Vitas-M small molecule compound

N-{(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(pyridin-3-ylmethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK647415
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)NCc1cccnc1

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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 C25H22N4O2 MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2/c1-29-17-20(21-11-5-6-12-23(21)29)14-22(28-24(30)19-9-3-2-4-10-19)25(31)27-16-18-8-7-13-26-15-18/h2-15,17H,16H2,1H3,(H,27,31)(H,28,30)/b22-14-
InChIKey
HHQZRNAHFJFYPL-HMAPJEAMSA-N
Synonyms
951982-58-4
(Z)N(1(1methyl1Hindol3yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
951982584
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC25H22N4O2c1291720(2111561223(21)29)1422(2824(30)1993241019)25(31)2716188713261518h21517H16H21H3(H2731)(H2830)b2214
MFCD09857948
N((1Z)1(1methyl1Hindol3yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
N((Z)1(1methylindol3yl)3oxo3(pyridin3ylmethylamino)prop1en2yl)benzamide
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)NCc1cccnc1
ZINC000013732198
ZINC13732198

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Available files

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