Vitas-M small molecule compound
N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK792744
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)N1CCOCC1
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-25-16-18(19-9-5-6-10-21(19)25)15-20(23(28)26-11-13-29-14-12-26)24-22(27)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,27)/b20-15-InChIKey
DXGLNMXIHNWDAW-HKWRFOASSA-NSynonyms
257880-51-6(Z)N(1(1methyl1Hindol3yl)3morpholino3oxoprop1en2yl)benzamide
257880516
CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4
InChI=1SC23H23N3O3c1251618(199561021(19)25)1520(23(28)26111329141226)2422(27)177324817h2101516H1114H21H3(H2427)b2015
MFCD03293337
N((1Z)1(1methyl1Hindol3yl)3(morpholin4yl)3oxoprop1en2yl)benzamide
N((Z)1(1METHYLINDOL3YL)3MORPHOLIN4YL3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)N1CCOCC1
ZINC000002318366
ZINC02318366
ZINC2318366
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