Vitas-M small molecule compound
(2E)-2-cyano-N-(2-methoxyethyl)-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK999115
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)NCCOC)\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 C20H24N4O4 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4/c1-27-9-7-22-19(25)14-24-13-16(17-5-3-4-6-18(17)24)11-15(12-21)20(26)23-8-10-28-2/h3-6,11,13H,7-10,14H2,1-2H3,(H,22,25)(H,23,26)/b15-11+InChIKey
NHBPHZVVBGAVOY-RVDMUPIBSA-NSynonyms
371216-68-1(2E)2CYANON(2METHOXYETHYL)3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2cyanoN(2methoxyethyl)3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)2cyanoN(2methoxyethyl)3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)2CYANON(2METHOXYETHYL)3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
371216681
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCOC
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)NCCOC)C#N
InChI=1SC20H24N4O4c127972219(25)14241316(17534618(17)24)1115(1221)20(26)23810282h361113H71014H212H3(H2225)(H2326)b1511+
MFCD02233357
ZINC000001835854
ZINC01835854
ZINC1835854
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