Vitas-M small molecule compound
N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK792743
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)N1CCCCC1
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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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-26-17-19(20-12-6-7-13-22(20)26)16-21(24(29)27-14-8-3-9-15-27)25-23(28)18-10-4-2-5-11-18/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3,(H,25,28)/b21-16-InChIKey
DBUURWHZMCPUAM-PGMHBOJBSA-NSynonyms
489442-15-1(Z)N(1(1methyl1Hindol3yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
489442151
CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4
InChI=1SC24H25N3O2c1261719(2012671322(20)26)1621(24(29)27148391527)2523(28)18104251118h24710131617H3891415H21H3(H2528)b2116
MFCD03297242
N((1Z)1(1methyl1Hindol3yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
N((Z)1(1METHYLINDOL3YL)3OXO3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)N1CCCCC1
ZINC000002273007
ZINC02273007
ZINC2273007
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