Vitas-M small molecule compound
3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK792767
SMILES COc1cc(ccc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)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 C26H29N3O4 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4/c1-28-17-19(20-9-5-6-10-22(20)28)15-21(26(31)29-13-7-4-8-14-29)27-25(30)18-11-12-23(32-2)24(16-18)33-3/h5-6,9-12,15-17H,4,7-8,13-14H2,1-3H3,(H,27,30)/b21-15-InChIKey
VTDDCBDVQNFDIC-QNGOZBTKSA-NSynonyms
488731-11-9(Z)34dimethoxyN(1(1methyl1Hindol3yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
34dimethoxyN((1Z)1(1methyl1Hindol3yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
34DIMETHOXYN((Z)1(1METHYLINDOL3YL)3OXO3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
488731119
CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)N1CCCCC1
InChI=1SC26H29N3O4c1281719(209561022(20)28)1521(26(31)29137481429)2725(30)18111223(322)24(1618)333h569121517H4781314H213H3(H2730)b2115
MFCD03291731
ZINC000002338668
ZINC02338668
ZINC2338668
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