Vitas-M small molecule compound
N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK792742
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)N1CCCC1
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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-25-16-18(19-11-5-6-12-21(19)25)15-20(23(28)26-13-7-8-14-26)24-22(27)17-9-3-2-4-10-17/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,24,27)/b20-15-InChIKey
UHMAVQXJDDBGGX-HKWRFOASSA-NSynonyms
(E)N(1(1methyl1Hindol3yl)3oxo3(pyrrolidin1yl)prop1en2yl)benzamide
CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4
InChI=1SC23H23N3O2c1251618(1911561221(19)25)1520(23(28)2613781426)2422(27)1793241017h269121516H781314H21H3(H2427)b2015
MFCD04227354
N((1Z)1(1methyl1Hindol3yl)3oxo3(pyrrolidin1yl)prop1en2yl)benzamide
N((Z)1(1METHYLINDOL3YL)3OXO3PYRROLIDIN1YLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)N1CCCC1
ZINC000002321365
ZINC02321365
ZINC2321365
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