Vitas-M small molecule compound
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Catalog ID
STK782117
SMILES O=C1N(c2ccc(cc2)C(=O)Nc2cccc(c2)c2cn3c(n2)c(C)ccc3)C(=O)C2C1CCCC2
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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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-18-6-5-15-32-17-25(31-26(18)32)20-7-4-8-21(16-20)30-27(34)19-11-13-22(14-12-19)33-28(35)23-9-2-3-10-24(23)29(33)36/h4-8,11-17,23-24H,2-3,9-10H2,1H3,(H,30,34)InChIKey
QGFNDUKHEGSZTP-UHFFFAOYSA-NSynonyms
728028-92-04(13dioxo3a45677ahexahydroisoindol2yl)N(3(8methylimidazo(12a)pyridin2yl)phenyl)benzamide
4(13DIOXOHEXAHYDRO1HISOINDOL2(3H)YL)N(3(8METHYLIMIDAZO(12A)PYRIDIN2YL)PHENYL)BENZAMIDE
4(13dioxooctahydro2Hisoindol2yl)N(3(8methylimidazo(12a)pyridin2yl)phenyl)benzamide
728028920
CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
InChI=1SC29H26N4O3c1186515321725(3126(18)32)2074821(1620)3027(34)19111322(141219)3328(35)239231024(23)29(33)36h4811172324H23910H21H3(H3034)
MFCD06016662
ZINC000012463161
ZINC000096299724
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