Vitas-M small molecule compound
1-{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}-2-phenylethanone
Catalog ID
STK561088
SMILES OC1=C2C(=Nc3c(N(C2c2ccc(o2)c2cccc(c2)[N+](=O)[O-])C(=O)Cc2ccccc2)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 C33H29N3O5 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O5/c1-33(2)19-25-31(27(37)20-33)32(29-16-15-28(41-29)22-11-8-12-23(18-22)36(39)40)35(26-14-7-6-13-24(26)34-25)30(38)17-21-9-4-3-5-10-21/h3-16,18,32,37H,17,19-20H2,1-2H3InChIKey
WRPCOLHQYDGRIH-UHFFFAOYSA-NSynonyms
1(1hydroxy33dimethyl11(5(3nitrophenyl)furan2yl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2phenylethanone
MFCD03793797
OC1=C2C(=Nc3c(N(C2c2ccc(o2)c2cccc(c2)(N+)(=O)(O))C(=O)Cc2ccccc2)cccc3)CC(C1)(C)C
ZINC000102643654
ZINC000102643657
Check stock
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