Vitas-M small molecule compound
11-[4-(benzyloxy)phenyl]-10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK035666
SMILES Clc1ccc(cc1)CC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(Nc3c1cccc3)CC(CC2=O)(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 C36H33ClN2O3 MW 577.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN2O3/c1-36(2)21-30-34(32(40)22-36)35(26-14-18-28(19-15-26)42-23-25-8-4-3-5-9-25)39(31-11-7-6-10-29(31)38-30)33(41)20-24-12-16-27(37)17-13-24/h3-19,35,38H,20-23H2,1-2H3InChIKey
OKZPCKQORSUVNY-UHFFFAOYSA-NSynonyms
11(4(benzyloxy)phenyl)10((4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(benzyloxy)phenyl)10(2(4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(2(4chlorophenyl)acetyl)99dimethyl6(4phenylmethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1)C
Clc1ccc(cc1)CC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC36H33ClN2O3c136(2)213034(32(40)2236)35(26141828(191526)4223258435925)39(3111761029(31)3830)33(41)2024121627(37)171324h3193538H2023H212H3
MFCD01835569
STK035666
ZINC000008443747
ZINC000008443748
Check stock
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Check stock on Vitas-MAvailable files
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