Vitas-M small molecule compound
11-(1,3-benzodioxol-5-yl)-3-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK002364
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc2c(c1)OCO2)c1cccs1
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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 C24H20N2O3S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3S/c27-19-11-15(22-6-3-9-30-22)10-18-23(19)24(26-17-5-2-1-4-16(17)25-18)14-7-8-20-21(12-14)29-13-28-20/h1-9,12,15,24-26H,10-11,13H2InChIKey
FFDFHBDPONJRKV-UHFFFAOYSA-NSynonyms
11(13benzodioxol5yl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2HBENZO(34D)13DIOXOLAN5YL)3(2THIENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(13benzodioxol5yl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC5=C(C=C4)OCO5)C6=CC=CS6
InChI=1SC24H20N2O3Sc27191115(226393022)101823(19)24(2617521416(17)2518)14782021(1214)29132820h1912152426H101113H2
MFCD02105327
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc2c(c1)OCO2)c1cccs1
STK002364
ZINC000000883407
ZINC000000883414
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