Vitas-M small molecule compound
3,3-dimethyl-11-(5-methylfuran-2-yl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK164662
SMILES Cc1ccc(o1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c1-17-13-14-23(32-17)25-24-20(15-27(2,3)16-22(24)30)28-19-11-7-8-12-21(19)29(25)26(31)18-9-5-4-6-10-18/h4-14,25,28H,15-16H2,1-3H3InChIKey
YXYXZFJSIGFFCZ-UHFFFAOYSA-NSynonyms
362498-13-310benzoyl33dimethyl11(5methylfuran2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(5METHYL(2FURYL))10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl11(5methylfuran2yl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
362498133
5benzoyl99dimethyl6(5methylfuran2yl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5
InChI=1SC27H26N2O3c117131423(3217)252420(1527(23)1622(24)30)281911781221(19)29(25)26(31)1895461018h4142528H1516H213H3
MFCD01471132
ZINC000000994450
ZINC000000994451
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