Vitas-M small molecule compound
11-(1H-indol-3-yl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK033803
SMILES O=C1CC(C)(C)CC2=C1C(N(C(=O)c1ccccc1)c1c(N2)cccc1)c1c[nH]c2c1cccc2
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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 C30H27N3O2 MW 461.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2/c1-30(2)16-24-27(26(34)17-30)28(21-18-31-22-13-7-6-12-20(21)22)33(25-15-9-8-14-23(25)32-24)29(35)19-10-4-3-5-11-19/h3-15,18,28,31-32H,16-17H2,1-2H3InChIKey
SMLFIUCOHLDJME-UHFFFAOYSA-NSynonyms
351162-83-910benzoyl11(1Hindol3yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(1Hindol3yl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
351162839
5benzoyl6(1Hindol3yl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65)C(=O)C1)C
InChI=1SC30H27N3O2c130(2)162427(26(34)1730)28(2118312213761220(21)22)33(2515981423(25)3224)29(35)19104351119h31518283132H1617H212H3
MFCD02055591
O=C1CC(C)(C)CC2=C1C(N(C(=O)c1ccccc1)c1c(N2)cccc1)c1c(nH)c2c1cccc2
STK033803
ZINC000018322584
ZINC000018322587
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