Vitas-M small molecule compound
10-acetyl-3-(furan-2-yl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK767607
SMILES O=C1CC(CC2=C1C(c1cccs1)N(C(=O)C)c1c(N2)cccc1)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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c1-14(26)25-18-7-3-2-6-16(18)24-17-12-15(20-8-4-10-28-20)13-19(27)22(17)23(25)21-9-5-11-29-21/h2-11,15,23-24H,12-13H2,1H3InChIKey
KWTSUSZCPWXHCR-UHFFFAOYSA-NSynonyms
10acetyl3(furan2yl)11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl9(furan2yl)6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC=CS5
InChI=1SC23H20N2O3Sc114(26)2518732616(18)24171215(2084102820)1319(27)22(17)23(25)2195112921h211152324H1213H21H3
MFCD03034771
ZINC000004597906
ZINC000004597909
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