Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-indol-3-yl)prop-2-enamide
Catalog ID
STL016826
SMILES N#C/C(=C\c1cn(c2c1cccc2)C)/C(=O)Nc1ncc(s1)Cc1cccc(c1Cl)Cl
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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 C23H16Cl2N4OS MW 467.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N4OS/c1-29-13-16(18-6-2-3-8-20(18)29)9-15(11-26)22(30)28-23-27-12-17(31-23)10-14-5-4-7-19(24)21(14)25/h2-9,12-13H,10H2,1H3,(H,27,28,30)/b15-9+InChIKey
POFKLXRAGORUQQ-OQLLNIDSSA-NSynonyms
(2E)2cyanoN(5(23dichlorobenzyl)13thiazol2yl)3(1methyl1Hindol3yl)prop2enamide
(2E)N(5((23DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(1METHYLINDOL3YL)PROP2ENAMIDE
(E)2cyanoN(5((23dichlorophenyl)methyl)13thiazol2yl)3(1methylindol3yl)prop2enamide
(E)2CYANON(5(23DICHLOROBENZYL)THIAZOL2YL)3(1METHYL1HINDOL3YL)ACRYLAMIDE
CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=C(C(=CC=C4)Cl)Cl
InChI=1SC23H16Cl2N4OSc1291316(18623820(18)29)915(1126)22(30)2823271217(3123)101454719(24)21(14)25h291213H10H21H3(H272830)b159+
MFCD03620258
N#CC(=Cc1cn(c2c1cccc2)C)C(=O)Nc1ncc(s1)Cc1cccc(c1Cl)Cl
ZINC000000958957
ZINC00958957
ZINC958957
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