Vitas-M small molecule compound
2-{11-[4-(dimethylamino)phenyl]-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-N-phenylacetamide
Catalog ID
STK262245
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccc(cc1)N(C)C)C(=O)CC(C2)(C)C)Nc1ccccc1
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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 C31H34N4O2 MW 494.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N4O2/c1-31(2)18-25-29(27(36)19-31)30(21-14-16-23(17-15-21)34(3)4)35(26-13-9-8-12-24(26)33-25)20-28(37)32-22-10-6-5-7-11-22/h5-17,30,33H,18-20H2,1-4H3,(H,32,37)InChIKey
LOVZNAJMYHSPDH-UHFFFAOYSA-NSynonyms
2(11(4(DIMETHYLAMINO)PHENYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NPHENYLACETAMIDE
2(11(4(dimethylamino)phenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)Nphenylacetamide
2(6(4(dimethylamino)phenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)Nphenylacetamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
InChI=1SC31H34N4O2c131(2)182529(27(36)1931)30(21141623(171521)34(3)4)35(2613981224(26)3325)2028(37)3222106571122h5173033H1820H214H3(H3237)
MFCD08547566
ZINC000009482362
ZINC000009482363
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