Vitas-M small molecule compound

2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK770206
SMILES O=C(Nc1nnc(s1)C(C)C)CSc1nnc2n1ncn2N

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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 C10H13N9OS2 MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N9OS2/c1-5(2)7-14-15-8(22-7)13-6(20)3-21-10-17-16-9-18(11)4-12-19(9)10/h4-5H,3,11H2,1-2H3,(H,13,15,20)
InChIKey
NVKUOKZMCQBGGG-UHFFFAOYSA-N
Synonyms

2((7AMINO(124)TRIAZOLO(43B)(124)TRIAZOL3YL)SULFANYL)N(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
2((7amino7H(124)triazolo(43b)(124)triazol3yl)sulfanyl)N(5(propan2yl)134thiadiazol2yl)acetamide
CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C3N2N=CN3N
InChI=1SC10H13N9OS2c15(2)714158(227)136(20)321101716918(11)41219(9)10h45H311H212H3(H131520)
MFCD02871645
ZINC000003622885
ZINC03622885
ZINC3622885

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Available files

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