Vitas-M small molecule compound
N-(8,9,11-trimethyl-5,13-dioxo-12,13-dihydro-5H-naphtho[2,3-a]carbazol-6-yl)benzamide
Catalog ID
STK367469
SMILES O=C(c1ccccc1)Nc1cc2c(c3c1C(=O)c1ccccc1C3=O)[nH]c1c2c(C)c(C)cc1C
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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 C30H22N2O3 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O3/c1-15-13-16(2)26-23(17(15)3)21-14-22(31-30(35)18-9-5-4-6-10-18)24-25(27(21)32-26)29(34)20-12-8-7-11-19(20)28(24)33/h4-14,32H,1-3H3,(H,31,35)InChIKey
NRDCJNBBJGKUEI-UHFFFAOYSA-NSynonyms
CC1=CC(=C2C(=C1C)C3=CC(=C4C(=C3N2)C(=O)C5=CC=CC=C5C4=O)NC(=O)C6=CC=CC=C6)C
InChI=1SC30H22N2O3c1151316(2)2623(17(15)3)211422(3130(35)1895461018)2425(27(21)3226)29(34)2012871119(20)28(24)33h41432H13H3(H3135)
MFCD00328560
N(8911trimethyl513dioxo1213dihydro5Hnaphtho(23a)carbazol6yl)benzamide
N(8911trimethyl513dioxo12Hnaphtho(23a)carbazol6yl)benzamide
O=C(c1ccccc1)Nc1cc2c(c3c1C(=O)c1ccccc1C3=O)(nH)c1c2c(C)c(C)cc1C
ZINC000004016160
ZINC04016160
ZINC4016160
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