Vitas-M small molecule compound

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

Catalog ID
STK086389
SMILES OC1=C2C(=Nc3c(N(C2c2c[nH]c4c2cccc4)C(=O)C2CC2)cccc3)CC(C1)c1ccccc1

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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 C31H27N3O2 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O2/c35-28-17-21(19-8-2-1-3-9-19)16-26-29(28)30(23-18-32-24-11-5-4-10-22(23)24)34(31(36)20-14-15-20)27-13-7-6-12-25(27)33-26/h1-13,18,20-21,30,32,35H,14-17H2
InChIKey
MTBBHXVSFNWIOB-UHFFFAOYSA-N
Synonyms

cyclopropyl(1hydroxy11(1Hindol3yl)3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03032432
OC1=C2C(=Nc3c(N(C2c2c(nH)c4c2cccc4)C(=O)C2CC2)cccc3)CC(C1)c1ccccc1
STK086389
ZINC000101488796
ZINC000101488802

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Available files

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