Vitas-M small molecule compound
11-(1,3-benzodioxol-5-yl)-3,3-dimethyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK025265
SMILES CCC(=O)N1C(c2ccc3c(c2)OCO3)C2=C(Nc3c1cccc3)CC(CC2=O)(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 C25H26N2O4 MW 418.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O4/c1-4-22(29)27-18-8-6-5-7-16(18)26-17-12-25(2,3)13-19(28)23(17)24(27)15-9-10-20-21(11-15)31-14-30-20/h5-11,24,26H,4,12-14H2,1-3H3InChIKey
PZMXVSPOZWGCKF-UHFFFAOYSA-NSynonyms
312621-32-211(13benzodioxol5yl)33dimethyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(benzo(d)(13)dioxol5yl)33dimethyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621322
6(13benzodioxol5yl)99dimethyl5propanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC5=C(C=C4)OCO5
CCC(=O)N1C(c2ccc3c(c2)OCO3)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC25H26N2O4c1422(29)2718865716(18)26171225(23)1319(28)23(17)24(27)159102021(1115)31143020h5112426H41214H213H3
MFCD01466244
STK025265
ZINC000018284605
ZINC000018284609
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