Vitas-M small molecule compound

methyl 4-[1-hydroxy-10-(phenylcarbonyl)-3-(thiophen-2-yl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate

Catalog ID
STK015402
SMILES COC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1cccs1

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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 C32H26N2O4S MW 534.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N2O4S/c1-38-32(37)22-15-13-20(14-16-22)30-29-25(18-23(19-27(29)35)28-12-7-17-39-28)33-24-10-5-6-11-26(24)34(30)31(36)21-8-3-2-4-9-21/h2-17,23,30,35H,18-19H2,1H3
InChIKey
DIXWPRQJTABBLB-UHFFFAOYSA-N
Synonyms

COC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1cccs1
methyl4(1hydroxy10(phenylcarbonyl)3(thiophen2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin11yl)benzoate
MFCD03372675
STK015402
ZINC000101395015
ZINC000101395023

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.