Vitas-M small molecule compound
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK740213
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H20Cl2N4OS MW 543.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2N4OS/c30-23-10-11-26(31)20(13-23)14-24-16-33-29(37-24)34-28(36)21(15-32)12-22-18-35(17-19-6-2-1-3-7-19)27-9-5-4-8-25(22)27/h1-13,16,18H,14,17H2,(H,33,34,36)/b21-12+InChIKey
RGPLNNAUZUAFRB-CIAFOILYSA-NSynonyms
327062-37-3(2E)3(1benzyl1Hindol3yl)2cyanoN(5(25dichlorobenzyl)13thiazol2yl)prop2enamide
(2E)N(5((25DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(1BENZYLINDOL3YL)PROP2ENAMIDE
(E)3(1benzyl1Hindol3yl)2cyanoN(5(25dichlorobenzyl)thiazol2yl)acrylamide
(E)3(1BENZYLINDOL3YL)2CYANON(5((25DICHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
327062373
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC=C(S4)CC5=C(C=CC(=C5)Cl)Cl
InChI=1SC29H20Cl2N4OSc3023101126(31)20(1323)1424163329(3724)3428(36)21(1532)12221835(17196213719)27954825(22)27h1131618H1417H2(H333436)b2112+
MFCD01943343
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
ZINC000002277091
ZINC2277091
Check stock
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