Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(2-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK014428
SMILES COc1cc(ccc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1OC
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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 C28H28N2O4 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4/c1-32-24-11-7-4-8-19(24)28-27-22(29-20-9-5-6-10-21(20)30-28)14-18(15-23(27)31)17-12-13-25(33-2)26(16-17)34-3/h4-13,16,18,28-30H,14-15H2,1-3H3InChIKey
FXENSCIJOFHWHY-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)11(2methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(2METHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(2methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5OC)C(=O)C2)OC
COc1cc(ccc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1OC
InChI=1SC28H28N2O4c132241174819(24)282722(29209561021(20)3028)1418(1523(27)31)17121325(332)26(1617)343h41316182830H1415H213H3
MFCD01975569
STK014428
ZINC000000709674
ZINC000000709677
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