Vitas-M small molecule compound
11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403528
SMILES COc1cc(cc(c1OC)OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OC)c(c(c1)[N+](=O)[O-])O
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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 C29H29N3O8 MW 547.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O8/c1-37-23-14-17(10-21(28(23)34)32(35)36)27-26-20(30-18-7-5-6-8-19(18)31-27)9-15(11-22(26)33)16-12-24(38-2)29(40-4)25(13-16)39-3/h5-8,10,12-15,27,30-31,34H,9,11H2,1-4H3InChIKey
DJYXDWKMHGDAOI-UHFFFAOYSA-NSynonyms
11(4hydroxy3methoxy5nitrophenyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4hydroxy3methoxy5nitrophenyl)9(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C(=C5)OC)O)(N+)(=O)(O))C(=O)C2
COc1cc(cc(c1OC)OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OC)c(c(c1)(N+)(=O)(O))O
InChI=1SC29H29N3O8c137231417(1021(28(23)34)32(35)36)272620(3018756819(18)3127)915(1122(26)33)161224(382)29(404)25(1316)393h5810121527303134H911H214H3
MFCD03489395
ZINC000001437519
ZINC000001437522
Check stock
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