Vitas-M small molecule compound
11-(4-tert-butylphenyl)-10-(cyclopropylcarbonyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK547632
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)C(C)(C)C)C(=O)C1CC1
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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 C34H36N2O3 MW 520.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N2O3/c1-34(2,3)25-15-11-22(12-16-25)32-31-28(19-24(20-30(31)37)21-13-17-26(39-4)18-14-21)35-27-7-5-6-8-29(27)36(32)33(38)23-9-10-23/h5-8,11-18,23-24,32,35H,9-10,19-20H2,1-4H3InChIKey
XRBJJPVEXFKDID-UHFFFAOYSA-NSynonyms
487037-31-011(4(tertbutyl)phenyl)10(cyclopropanecarbonyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4tertbutylphenyl)10(cyclopropylcarbonyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
487037310
6(4tertbutylphenyl)5(cyclopropanecarbonyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(C)(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C6CC6
InChI=1SC34H36N2O3c134(23)25151122(121625)323128(1924(2030(31)37)21131726(394)181421)3527756829(27)36(32)33(38)2391023h58111823243235H9101920H214H3
MFCD03287384
ZINC000009018937
ZINC000009020136
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