Vitas-M small molecule compound
11-(6,8-dichloro-4-oxo-4H-chromen-3-yl)-3-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK044035
SMILES Clc1cc(Cl)c2c(c1)c(=O)c(co2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)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 C26H18Cl2N2O3S MW 509.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N2O3S/c27-14-10-15-25(32)16(12-33-26(15)17(28)11-14)24-23-20(29-18-4-1-2-5-19(18)30-24)8-13(9-21(23)31)22-6-3-7-34-22/h1-7,10-13,24,29-30H,8-9H2InChIKey
DPIKRURGINQRJE-UHFFFAOYSA-NSynonyms
11(68dichloro4oxo4Hchromen3yl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(68dichloro4oxochromen3yl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=COC5=C(C=C(C=C5C4=O)Cl)Cl)C6=CC=CS6
Clc1cc(Cl)c2c(c1)c(=O)c(co2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccs1
InChI=1SC26H18Cl2N2O3Sc2714101525(32)16(123326(15)17(28)1114)242320(2918412519(18)3024)813(921(23)31)226373422h171013242930H89H2
MFCD03489390
STK044035
ZINC000001077648
ZINC000001077658
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