Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
Gavestinel
Controlled Product
Synonyms:
- (E)-4,6-Dichloro-3-[3-oxo-3-(phenylamino)-1-propenyl]-1H-indole-2-carboxylic Acid Monosodium Salt
- GV 150526A
- 4,6-Dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propenyl]-1H-indole-2-carboxylic Acid Monosodium Salt
- 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propen-1-yl]-, sodium salt (1:1)
- 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propenyl]-, monosodium salt
- 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[3-oxo-3-(phenylamino)-1-propenyl]-, monosodium salt, (E)-
- 1H-Indole-2-carboxylicacid, 4,6-dichloro-3-[3-oxo-3-(phenylamino)-1-propenyl]-, monosodium salt,(E)-
- Gv 150526A
Description:
Applications Gavestinel is a potent, selective, and non competitive NMDA receptor antagonist.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
397.19
Formula:
C18H11Cl2N2NaO3
Color/Form:
Neat
InChI:
InChI=1S/C18H12Cl2N2O3.Na/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6-7-15(23)21-11-4-2-1-3-5-11;/h1-9,22H,(H,21,23)(H,24,25);/q;+1/p-1/b7-6+;
InChI key:
InChIKey=GRSDSTMFQHAESM-UHDJGPCESA-M
SMILES:
O=C(/C=C/c1c(C(=O)O[Na])[nH]c2cc(Cl)cc(Cl)c12)Nc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G596618 Gavestinel
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