Vitas-M small molecule compound

(2E)-2-cyano-N-(2,5-dimethylphenyl)-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide

Catalog ID
STK997658
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)Nc1cc(C)ccc1C)\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 C25H26N4O3 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3/c1-17-8-9-18(2)22(12-17)28-25(31)19(14-26)13-20-15-29(16-24(30)27-10-11-32-3)23-7-5-4-6-21(20)23/h4-9,12-13,15H,10-11,16H2,1-3H3,(H,27,30)(H,28,31)/b19-13+
InChIKey
HIVSERCZBDVHSW-CPNJWEJPSA-N
Synonyms
333424-50-3
(2E)2cyanoN(25dimethylphenyl)3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(2E)N(25DIMETHYLPHENYL)2CYANO3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(E)2cyanoN(25dimethylphenyl)3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)2CYANON(25DIMETHYLPHENYL)3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
333424503
CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCCOC)C#N
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)Nc1cc(C)ccc1C)C#N
InChI=1SC25H26N4O3c1178918(2)22(1217)2825(31)19(1426)13201529(1624(30)271011323)23754621(20)23h49121315H101116H213H3(H2730)(H2831)b1913+
MFCD02734767
ZINC000001781658
ZINC01781658
ZINC1781658

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.