Vitas-M small molecule compound
11-(9-ethyl-9H-carbazol-3-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK008359
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc2c(c1)c1ccccc1n2CC
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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 C34H31N3O2 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O2/c1-3-37-30-11-7-4-8-25(30)26-18-22(14-17-31(26)37)34-33-29(35-27-9-5-6-10-28(27)36-34)19-23(20-32(33)38)21-12-15-24(39-2)16-13-21/h4-18,23,34-36H,3,19-20H2,1-2H3InChIKey
ZFRYDJVSUQJSSM-UHFFFAOYSA-NSynonyms
11(9ethyl9Hcarbazol3yl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(9ethylcarbazol3yl)9(4methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)C5=CC=C(C=C5)OC)NC6=CC=CC=C6N3)C7=CC=CC=C71
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc2c(c1)c1ccccc1n2CC
InChI=1SC34H31N3O2c1337301174825(30)261822(141731(26)37)343329(35279561028(27)3634)1923(2032(33)38)21121524(392)161321h418233436H31920H212H3
MFCD01874758
STK008359
ZINC000004080201
ZINC000004080246
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