Vitas-M small molecule compound
(2E)-N-(4-chlorophenyl)-2-cyano-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK997891
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)Nc1ccc(cc1)Cl)\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 C23H21ClN4O3 MW 436.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O3/c1-31-11-10-26-22(29)15-28-14-17(20-4-2-3-5-21(20)28)12-16(13-25)23(30)27-19-8-6-18(24)7-9-19/h2-9,12,14H,10-11,15H2,1H3,(H,26,29)(H,27,30)/b16-12+InChIKey
NSZNYPCUUDENHT-FOWTUZBSSA-NSynonyms
333424-42-3(2E)N(4CHLOROPHENYL)2CYANO3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)N(4chlorophenyl)2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)N(4chlorophenyl)2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)N(4CHLOROPHENYL)2CYANO3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
333424423
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)Nc1ccc(cc1)Cl)C#N
InChI=1SC23H21ClN4O3c13111102622(29)15281417(20423521(20)28)1216(1325)23(30)27198618(24)7919h291214H101115H21H3(H2629)(H2730)b1612+
MFCD02734760
ZINC000001777329
ZINC01777329
ZINC1777329
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