Vitas-M small molecule compound

2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

Catalog ID
STK677592
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c2c2ccccc2cc1)c1c2ccccc2n(c1c1ccccc1)C

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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 C34H30N2O MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O/c1-34(2)19-25-29-23-14-8-7-11-21(23)17-18-26(29)35-32(30(25)28(37)20-34)31-24-15-9-10-16-27(24)36(3)33(31)22-12-5-4-6-13-22/h4-18,32,35H,19-20H2,1-3H3
InChIKey
BFDNQHGNRKUPAO-UHFFFAOYSA-N
Synonyms

22dimethyl5(1methyl2phenyl1Hindol3yl)2356tetrahydrobenzo(a)phenanthridin4(1H)one
22dimethyl5(1methyl2phenylindol3yl)1356tetrahydrobenzo(a)phenanthridin4one
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7)C(=O)C1)C
InChI=1SC34H30N2Oc134(2)1925292314871121(23)171826(29)3532(30(25)28(37)2034)3124159101627(24)36(3)33(31)22125461322h4183235H1920H213H3
MFCD02327314
ZINC000008438419
ZINC000008438421

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Available files

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