Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK015961
SMILES O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(cc1)N(C)C
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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 C28H27N3O2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O2/c1-31(2)21-14-11-18(12-15-21)27-26-23(9-6-10-25(26)32)29-24-17-20(13-16-22(24)30-27)28(33)19-7-4-3-5-8-19/h3-5,7-8,11-17,27,29-30H,6,9-10H2,1-2H3InChIKey
GDAYKPCAGLNMJO-UHFFFAOYSA-NSynonyms
11(4(dimethylamino)phenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(4(dimethylamino)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CN(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C(N2)C=CC(=C4)C(=O)C5=CC=CC=C5
InChI=1SC28H27N3O2c131(2)21141118(121521)272623(961025(26)32)29241720(131622(24)3027)28(33)197435819h35781117272930H6910H212H3
MFCD02049969
O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(cc1)N(C)C
STK015961
ZINC000000662411
ZINC000000662415
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