Vitas-M small molecule compound

(2E)-2-cyano-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK988466
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)Nc1ccc(cc1)OC)\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 C24H24N4O4 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4/c1-31-12-11-26-23(29)16-28-15-18(21-5-3-4-6-22(21)28)13-17(14-25)24(30)27-19-7-9-20(32-2)10-8-19/h3-10,13,15H,11-12,16H2,1-2H3,(H,26,29)(H,27,30)/b17-13+
InChIKey
YPQTVFYDMXPWNZ-GHRIWEEISA-N
Synonyms
333424-40-1
(2E)2CYANO3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
(2E)2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)N(4methoxyphenyl)prop2enamide
(E)2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)N(4methoxyphenyl)acrylamide
(E)2CYANO3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
333424401
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)Nc1ccc(cc1)OC)C#N
InChI=1SC24H24N4O4c13112112623(29)16281518(21534622(21)28)1317(1425)24(30)27197920(322)10819h3101315H111216H212H3(H2629)(H2730)b1713+
MFCD02734758
ZINC000001769383
ZINC01769383
ZINC1769383

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Available files

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