2-(4-broMo-2-chlorophenoxy)-N-(4-(N-(4,6-diMethylpyriMidin-2-yl)sulfaMoyl)phenylcarbaMothioyl)acetaMide
CAS: 587841-73-4
Ref. AN-AG00ECF0
| 10mg | Discontinued | ||
| 25mg | Discontinued | ||
| 50mg | Discontinued | ||
| 100mg | Discontinued |
Product Information
Name:
2-(4-broMo-2-chlorophenoxy)-N-(4-(N-(4,6-diMethylpyriMidin-2-yl)sulfaMoyl)phenylcarbaMothioyl)acetaMide
Synonyms:
- [u'4-(3-(2-(4-bromo-2-chloro-phenoxy)-acetyl)-thioureido)-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide', u'ZCL278', u'ZCL278', u'587841-73-4', u'ZCL 278', u'ZCL-278', u'2-(4-bromo-2-chlorophenoxy)-N-((4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)carbamothioyl)acetamide', u'2-(4-bromo-2-chlorophenoxy)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)acetamide', u'2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide', u'2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide', u'4-[({[(4-bromo-2-chlorophenoxy)acetyl]amino}carbothioyl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide', u'AC1LX1G9', u'C21H19BrClN5O4S2', u'ARONIS004911', u'SCHEMBL14060769', u'KS-00003XKN', u'EX-A216', u'HMS3653A10', u'BCP08398', u'KS-00001D8T', u'ZINC2135898', u'2816AH', u'MFCD03623090', u's7293', u'STK125289', u'AKOS000494749', u'CS-1731', u'MCULE-9739943358', u'SB19477', u'NCGC00371139-12', u'4CA-1369', u'AK205371', u'BC600409', u'DA-42020', u'HY-13963', u'QC-10014', u'AB0097987', u'BB0282006', u'FT-0748621', u'SW219702-1', u'AN-329/41770289', u'2-(4-bromo-2-chlorophenoxy)-N-{[(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)amino]carbonothioyl}acetamide', u'XKZDWYDHEBCGCG-UHFFFAOYSA-N', u'ZINC02135898', u'ACN-029578', u'CID1791111', u'A8300', u'A13403', u'Acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-']
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
584.8937
Formula:
C21H19BrClN5O4S2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,28)(H2,26,27,29,33)
InChI key:
XKZDWYDHEBCGCG-UHFFFAOYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
