Vitas-M small molecule compound
4-amino-3-(4-methoxyphenyl)-5-(1-methyl-1H-benzimidazol-2-yl)-1,3-thiazole-2(3H)-thione
Catalog ID
STK814346
SMILES COc1ccc(cc1)n1c(=S)sc(c1N)c1nc2c(n1C)cccc2
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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 C18H16N4OS2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS2/c1-21-14-6-4-3-5-13(14)20-17(21)15-16(19)22(18(24)25-15)11-7-9-12(23-2)10-8-11/h3-10H,19H2,1-2H3InChIKey
OCSRSXROLQRGLW-UHFFFAOYSA-NSynonyms
618073-56-64amino3(4methoxyphenyl)5(1methyl1Hbenzimidazol2yl)13thiazole2(3H)thione
4AMINO3(4METHOXYPHENYL)5(1METHYL1HBENZO(D)IMIDAZOL2YL)THIAZOLE2(3H)THIONE
4AMINO3(4METHOXYPHENYL)5(1METHYL2BENZIMIDAZOLYL)2THIAZOLETHIONE
4AMINO3(4METHOXYPHENYL)5(1METHYLBENZIMIDAZOL2YL)13THIAZOLE2THIONE
4AMINO3(4METHOXYPHENYL)5(1METHYLBENZIMIDAZOL2YL)4THIAZOLINE2THIONE
4AZANYL3(4METHOXYPHENYL)5(1METHYLBENZIMIDAZOL2YL)13THIAZOLE2THIONE
618073566
CN1C2=CC=CC=C2N=C1C3=C(N(C(=S)S3)C4=CC=C(C=C4)OC)N
InChI=1SC18H16N4OS2c12114643513(14)2017(21)1516(19)22(18(24)2515)117912(232)10811h310H19H212H3
MFCD03508184
ZINC000001105801
ZINC01105801
ZINC1105801
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