Vitas-M small molecule compound
3,3-dimethyl-11-(5-nitrofuran-2-yl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK392598
SMILES OC1=C2C(=Nc3c(NC2c2ccc(o2)[N+](=O)[O-])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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-19(2)9-13-17(14(23)10-19)18(15-7-8-16(26-15)22(24)25)21-12-6-4-3-5-11(12)20-13/h3-8,18,21,23H,9-10H2,1-2H3InChIKey
JEMNZWIXGZXPAW-UHFFFAOYSA-NSynonyms
374085-82-233dimethyl11(5nitrofuran2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
374085822
MFCD01950200
OC1=C2C(=Nc3c(NC2c2ccc(o2)(N+)(=O)(O))cccc3)CC(C1)(C)C
ZINC000100719311
ZINC000100719313
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