Vitas-M small molecule compound
2-{[4-amino-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL339917
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)CSc1nnc(n1N)c1cccc(c1)C
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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 C25H22N6OS2 MW 486.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N6OS2/c1-15-4-3-5-18(12-15)23-29-30-25(31(23)26)33-14-22(32)27-19-9-7-17(8-10-19)24-28-20-11-6-16(2)13-21(20)34-24/h3-13H,14,26H2,1-2H3,(H,27,32)InChIKey
GINMDHBQPKYAHY-UHFFFAOYSA-NSynonyms
754212-86-72((4AMINO5(3METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4amino5(3methylphenyl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(mtolyl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4AMINO5(3METHYLPHENYL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
754212867
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=CC(=CC=C5)C
InChI=1SC25H22N6OS2c11543518(1215)23293025(31(23)26)331422(32)27199717(81019)24282011616(2)1321(20)3424h313H1426H212H3(H2732)
MFCD04015125
ZINC000002427701
ZINC02427701
ZINC2427701
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