Vitas-M small molecule compound
3-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl 4-chlorobenzoate
Catalog ID
STK075446
SMILES Clc1ccc(cc1)C(=O)Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(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 C28H25ClN2O3 MW 472.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O3/c1-28(2)15-23-25(24(32)16-28)26(31-22-9-4-3-8-21(22)30-23)18-6-5-7-20(14-18)34-27(33)17-10-12-19(29)13-11-17/h3-14,26,30-31H,15-16H2,1-2H3InChIKey
ORETTWFQGICBOB-UHFFFAOYSA-NSynonyms
500273-28-9(3(99dimethyl7oxo681011tetrahydro5Hbenzo(b)(14)benzodiazepin6yl)phenyl)4chlorobenzoate
3(33dimethyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenyl4chlorobenzoate
3(33DIMETHYL1OXO234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL)PHENYL4CHLOROBENZOATE
500273289
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=CC=C4)OC(=O)C5=CC=C(C=C5)Cl)C(=O)C1)C
Clc1ccc(cc1)C(=O)Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C
InChI=1SC28H25ClN2O3c128(2)152325(24(32)1628)26(3122943821(22)3023)1865720(1418)3427(33)17101219(29)131117h314263031H1516H212H3
MFCD03302941
STK075446
ZINC000018122896
ZINC000018122898
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