Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK042756
SMILES CCCCCC(=O)N1C(c2ccc(c(c2)OC)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1
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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 C31H34N2O5 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O5/c1-4-5-6-13-29(35)33-24-11-8-7-10-22(24)32-23-17-21(26-12-9-16-38-26)18-25(34)30(23)31(33)20-14-15-27(36-2)28(19-20)37-3/h7-12,14-16,19,21,31-32H,4-6,13,17-18H2,1-3H3InChIKey
WDGYXGDEIGGBHT-UHFFFAOYSA-NSynonyms
332861-37-711(34DIMETHOXYPHENYL)3(2FURYL)10HEXANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(34dimethoxyphenyl)3(furan2yl)10hexanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
332861377
6(34dimethoxyphenyl)9(furan2yl)5hexanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC(=C(C=C5)OC)OC
CCCCCC(=O)N1C(c2ccc(c(c2)OC)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1
InChI=1SC31H34N2O5c14561329(35)332411871022(24)32231721(26129163826)1825(34)30(23)31(33)20141527(362)28(1920)373h712141619213132H46131718H213H3
MFCD01955739
STK042756
ZINC000018325056
ZINC000018325064
Check stock
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