Vitas-M small molecule compound
{1-hydroxy-3,3-dimethyl-11-[5-(3-nitrophenyl)furan-2-yl]-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}(phenyl)methanone
Catalog ID
STK565076
SMILES OC1=C2C(=Nc3c(N(C2c2ccc(o2)c2cccc(c2)[N+](=O)[O-])C(=O)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 C32H27N3O5 MW 533.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O5/c1-32(2)18-24-29(26(36)19-32)30(28-16-15-27(40-28)21-11-8-12-22(17-21)35(38)39)34(25-14-7-6-13-23(25)33-24)31(37)20-9-4-3-5-10-20/h3-17,30,36H,18-19H2,1-2H3InChIKey
PITWRMYPYMZHGT-UHFFFAOYSA-NSynonyms
(1hydroxy33dimethyl11(5(3nitrophenyl)furan2yl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03815403
OC1=C2C(=Nc3c(N(C2c2ccc(o2)c2cccc(c2)(N+)(=O)(O))C(=O)c2ccccc2)cccc3)CC(C1)(C)C
ZINC000102532491
ZINC000102532495
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