Vitas-M small molecule compound

11-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL046232
SMILES OC1=C2C(=Nc3c(NC2c2c(C)nn(c2Cl)c2ccccc2)cccc3)CC(C1)(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 C25H25ClN4O MW 432.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN4O/c1-15-21(24(26)30(29-15)16-9-5-4-6-10-16)23-22-19(13-25(2,3)14-20(22)31)27-17-11-7-8-12-18(17)28-23/h4-12,23,28,31H,13-14H2,1-3H3
InChIKey
ALOQVMRNBVOCJP-UHFFFAOYSA-N
Synonyms

11(5chloro3methyl1phenyl1Hpyrazol4yl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03812984
ZINC000102879461
ZINC000102879462

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Available files

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