Vitas-M small molecule compound
(2E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enamide
Catalog ID
STK183226
SMILES N#C/C(=C\c1cc(n(c1C)c1sc2c(c1C#N)CCCC2)C)/C(=O)Nc1ccc(c(c1)Cl)C
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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 C26H23ClN4OS MW 475.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4OS/c1-15-8-9-20(12-23(15)27)30-25(32)19(13-28)11-18-10-16(2)31(17(18)3)26-22(14-29)21-6-4-5-7-24(21)33-26/h8-12H,4-7H2,1-3H3,(H,30,32)/b19-11+InChIKey
ACKRCKYBSFCZJR-YBFXNURJSA-NSynonyms
(2E)N(3chloro4methylphenyl)2cyano3(1(3cyano4567tetrahydro1benzothiophen2yl)25dimethyl1Hpyrrol3yl)prop2enamide
(E)N(3chloro4methylphenyl)2cyano3(1(3cyano4567tetrahydro1benzothiophen2yl)25dimethylpyrrol3yl)prop2enamide
(E)N(3chloro4methylphenyl)2cyano3(1(3cyano4567tetrahydrobenzo(b)thiophen2yl)25dimethyl1Hpyrrol3yl)acrylamide
CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=C(C4=C(S3)CCCC4)C#N)C)C#N)Cl
InChI=1SC26H23ClN4OSc1158920(1223(15)27)3025(32)19(1328)11181016(2)31(17(18)3)2622(1429)21645724(21)3326h812H47H213H3(H3032)b1911+
MFCD01874037
N#CC(=Cc1cc(n(c1C)c1sc2c(c1C#N)CCCC2)C)C(=O)Nc1ccc(c(c1)Cl)C
ZINC000002298932
ZINC02298932
ZINC2298932
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