Vitas-M small molecule compound
4-amino-5-(1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2(3H)-thione
Catalog ID
STK810513
SMILES S=c1sc(c(n1c1ccccc1)N)c1nc2c([nH]1)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 C16H12N4S2 MW 324.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4S2/c17-14-13(15-18-11-8-4-5-9-12(11)19-15)22-16(21)20(14)10-6-2-1-3-7-10/h1-9H,17H2,(H,18,19)InChIKey
LTPHMANJAFYCAC-UHFFFAOYSA-NSynonyms
144464-17-5144464175
2(3H)THIAZOLETHIONE4AMINO5(1HBENZIMIDAZOL2YL)3PHENYL
3PHENYL4AMINO5(1HBENZIMIDAZOL2YL)THIAZOLE2(3H)THIONE
4amino5(1Hbenzimidazol2yl)3phenyl13thiazole2(3H)thione
4AMINO5(1HBENZIMIDAZOL2YL)3PHENYL13THIAZOLE2THIONE
4AMINO5(1HBENZIMIDAZOL2YL)3PHENYLTHIAZOLE2THIONE
4AMINO5BENZIMIDAZOL2YL3PHENYL13THIAZOLINE2THIONE
C1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N
InChI=1SC16H12N4S2c171413(151811845912(11)1915)2216(21)20(14)106213710h19H17H2(H1819)
MFCD00503772
S=c1sc(c(n1c1ccccc1)N)c1nc2c((nH)1)cccc2
THIAZOLE2(3H)THIONE4AMINO5(BENZIMIDAZOL2YL)3PHENYL
ZINC000000425132
ZINC00425132
ZINC425132
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