Vitas-M small molecule compound

3,3,8-trimethyl-11-(3-nitrophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK565463
SMILES Cc1ccc2c(c1)NC(c1cccc(c1)[N+](=O)[O-])C1=C(O)CC(CC1=N2)(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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-13-7-8-16-17(9-13)24-21(14-5-4-6-15(10-14)25(27)28)20-18(23-16)11-22(2,3)12-19(20)26/h4-10,21,24,26H,11-12H2,1-3H3
InChIKey
IKAQHXDGETYTEE-UHFFFAOYSA-N
Synonyms

338trimethyl11(3nitrophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
Cc1ccc2c(c1)NC(c1cccc(c1)(N+)(=O)(O))C1=C(O)CC(CC1=N2)(C)C
MFCD03808585
ZINC000102535132
ZINC000102535137

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Available files

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