Vitas-M small molecule compound
(2Z)-2-cyano-3-{1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-N-(3-ethoxyphenyl)prop-2-enamide
Catalog ID
STK186471
SMILES CCOc1cccc(c1)NC(=O)/C(=C\c1cc(n(c1C)c1ccc(cc1)N(C)C)C)/C#N
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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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c1-6-32-25-9-7-8-22(16-25)28-26(31)21(17-27)15-20-14-18(2)30(19(20)3)24-12-10-23(11-13-24)29(4)5/h7-16H,6H2,1-5H3,(H,28,31)/b21-15-InChIKey
QEHKTEZORWQGQR-QNGOZBTKSA-NSynonyms
(2Z)2CYANO3(1(4(DIMETHYLAMINO)PHENYL)25DIMETHYL1HPYRROL3YL)N(3ETHOXYPHENYL)PROP2ENAMIDE
(Z)2cyano3(1(4(dimethylamino)phenyl)25dimethyl1Hpyrrol3yl)N(3ethoxyphenyl)acrylamide
(Z)2cyano3(1(4(dimethylamino)phenyl)25dimethylpyrrol3yl)N(3ethoxyphenyl)prop2enamide
(Z)2CYANO3(1(4DIMETHYLAMINOPHENYL)25DIMETHYLPYRROL3YL)N(3ETHOXYPHENYL)PROP2ENAMIDE
CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)N(C)C)C)C#N
CCOc1cccc(c1)NC(=O)C(=Cc1cc(n(c1C)c1ccc(cc1)N(C)C)C)C#N
InChI=1SC26H28N4O2c16322597822(1625)2826(31)21(1727)15201418(2)30(19(20)3)24121023(111324)29(4)5h716H6H215H3(H2831)b2115
MFCD01909725
ZINC000009065767
ZINC09065767
ZINC9065767
Check stock
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Check stock on Vitas-MAvailable files
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