Vitas-M small molecule compound
11-(2-chlorophenyl)-3-(4-fluorophenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK056692
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)c1ccc(cc1)F
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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 C31H30ClFN2O2 MW 517.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30ClFN2O2/c1-2-3-4-13-29(37)35-27-12-8-7-11-25(27)34-26-18-21(20-14-16-22(33)17-15-20)19-28(36)30(26)31(35)23-9-5-6-10-24(23)32/h5-12,14-17,21,31,34H,2-4,13,18-19H2,1H3InChIKey
POLJJJIQMJYCTQ-UHFFFAOYSA-NSynonyms
523992-86-111(2chlorophenyl)3(4fluorophenyl)10hexanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2CHLOROPHENYL)3(4FLUOROPHENYL)10HEXANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523992861
6(2chlorophenyl)9(4fluorophenyl)5hexanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)F)NC4=CC=CC=C41)C5=CC=CC=C5Cl
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)c1ccc(cc1)F
InChI=1SC31H30ClFN2O2c12341329(37)352712871125(27)34261821(20141622(33)171520)1928(36)30(26)31(35)239561024(23)32h5121417213134H24131819H21H3
MFCD03488991
STK056692
ZINC000018115296
ZINC000018115303
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