Vitas-M small molecule compound
3,3-dimethyl-11-(3-phenoxyphenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK019864
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccc(c2)Oc2ccccc2)C(=O)CC(C1)(C)C)c1ccccc1
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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 C34H30N2O3 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O3/c1-34(2)20-29-31(30(37)21-34)32(23-12-9-15-26(18-23)39-25-13-7-4-8-14-25)36-27-17-16-24(19-28(27)35-29)33(38)22-10-5-3-6-11-22/h3-19,32,35-36H,20-21H2,1-2H3InChIKey
ZHLQNWLXSHCYOT-UHFFFAOYSA-NSynonyms
2benzoyl99dimethyl6(3phenoxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
33dimethyl11(3phenoxyphenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C
InChI=1SC34H30N2O3c134(2)202931(30(37)2134)32(231291526(1823)3925137481425)3627171624(1928(27)3529)33(38)22105361122h319323536H2021H212H3
MFCD03033313
O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccc(c2)Oc2ccccc2)C(=O)CC(C1)(C)C)c1ccccc1
STK019864
ZINC000008986380
ZINC000008986386
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