Vitas-M small molecule compound
1-{3-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propyl}-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STK120174
SMILES CCn1c2ccccc2c2c1nc(SCCCn1c(=O)[nH]c3c1cccc3)nn2
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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 C21H20N6OS MW 404.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N6OS/c1-2-26-16-10-5-3-8-14(16)18-19(26)23-20(25-24-18)29-13-7-12-27-17-11-6-4-9-15(17)22-21(27)28/h3-6,8-11H,2,7,12-13H2,1H3,(H,22,28)InChIKey
ZVNFFJMAVRCTRS-UHFFFAOYSA-NSynonyms
1(3((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPYL)13DIHYDRO2HBENZIMIDAZOL2ONE
1(3(5ETHYL124TRIAZINO(56B)INDOL3YLTHIO)PROPYL)3HYDROBENZIMIDAZOL2ONE
3(3((5ETHYL(124)TRIAZIN(56B)INDOL3YL)THIO)PROPYL)1HBENZIMIDAZOL2ONE
3(3((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPYL)1HBENZIMIDAZOL2ONE
3(3((5ETHYL(124)TRIAZINO(56B)INDOL3YL)THIO)PROPYL)1HBENZIMIDAZOL2ONE
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCCCN4C5=CC=CC=C5NC4=O
CCn1c2ccccc2c2c1nc(SCCCn1c(=O)(nH)c3c1cccc3)nn2
InChI=1SC21H20N6OSc1226161053814(16)1819(26)2320(252418)291371227171164915(17)2221(27)28h36811H271213H21H3(H2228)
MFCD03145852
ZINC000018094029
ZINC18094029
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