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4-[[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
CAS: 200575-15-1
Ref. 86-MM0254.01-0025
| 25mg | 868.00 € | ||
| 4x25mg | To inquire |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
4-[[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
Controlled Product
Synonyms:
- 1H-Pyrazole-5-carboxamide, 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-
- 4-[2-Ethoxy-5-(4-methyl-1-piperazinylsulfonyl)benzamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
- 4-[[2-Ethoxy-5-(4-Methylpiperazin-1-Yl)Sulfonyl-Benzoyl]Amino]-2-Methyl-5-Propyl-Pyrazole-3-Carboxamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
492.59
Formula:
C22H32N6O5S
Color/Form:
Neat
InChI:
InChI=1S/C22H32N6O5S/c1-5-7-17-19(20(21(23)29)27(4)25-17)24-22(30)16-14-15(8-9-18(16)33-6-2)34(31,32)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H2,23,29)(H,24,30)
InChI key:
InChIKey=IFFGTBBYPRZJLD-UHFFFAOYSA-N
SMILES:
CCCc1nn(C)c(C(N)=O)c1NC(=O)c1cc(S(=O)(=O)N2CCN(C)CC2)ccc1OCC
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0254.01-0025 4-[[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
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