Vitas-M small molecule compound

cyclopropyl[1-hydroxy-3-(4-methoxyphenyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone

Catalog ID
STK005218
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cc(OC)c(c(c2)OC)OC)C(=O)C2CC2)C1)O

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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 C33H34N2O6 MW 554.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O6/c1-38-23-13-11-19(12-14-23)21-15-25-30(27(36)16-21)31(22-17-28(39-2)32(41-4)29(18-22)40-3)35(33(37)20-9-10-20)26-8-6-5-7-24(26)34-25/h5-8,11-14,17-18,20-21,31,36H,9-10,15-16H2,1-4H3
InChIKey
ZZEIYOYISSKPHU-UHFFFAOYSA-N
Synonyms

COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cc(OC)c(c(c2)OC)OC)C(=O)C2CC2)C1)O
cyclopropyl(1hydroxy3(4methoxyphenyl)11(345trimethoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03033438
STK005218
ZINC000101377860
ZINC000101377870

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Available files

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