Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(9-ethyl-9H-carbazol-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK069980
SMILES COc1ccc(cc1OC)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 C35H33N3O3 MW 543.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O3/c1-4-38-29-12-8-5-9-24(29)25-17-22(13-15-30(25)38)35-34-28(36-26-10-6-7-11-27(26)37-35)18-23(19-31(34)39)21-14-16-32(40-2)33(20-21)41-3/h5-17,20,23,35-37H,4,18-19H2,1-3H3InChIKey
LVJBGRNAJINNFQ-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)11(9ethyl9Hcarbazol3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(34dimethoxyphenyl)6(9ethylcarbazol3yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)C5=CC(=C(C=C5)OC)OC)NC6=CC=CC=C6N3)C7=CC=CC=C71
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc2c(c1)c1ccccc1n2CC
InChI=1SC35H33N3O3c1438291285924(29)251722(131530(25)38)353428(362610671127(26)3735)1823(1931(34)39)21141632(402)33(2021)413h51720233537H41819H213H3
MFCD01874787
STK069980
ZINC000004080579
ZINC000004080606
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