Vitas-M small molecule compound

1-[11-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK065061
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)Cl

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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 C33H35ClN2O4 MW 559.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35ClN2O4/c1-4-5-6-11-31(38)36-27-10-8-7-9-25(27)35-26-18-23(22-14-17-29(39-2)30(20-22)40-3)19-28(37)32(26)33(36)21-12-15-24(34)16-13-21/h7-10,12-17,20,23,33,37H,4-6,11,18-19H2,1-3H3
InChIKey
ZWHCYGGACPIZJJ-UHFFFAOYSA-N
Synonyms

1(11(4chlorophenyl)3(34dimethoxyphenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
1(11(4chlorophenyl)3(34dimethoxyphenyl)1hydroxy34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)hexan1one
CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)Cl
MFCD03194754
STK065061
ZINC000100426497
ZINC000100426506

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Available files

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