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-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK675396
SMILES O=C(Nc1nnc(s1)SCC(=O)Nc1c(C)cccc1C)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 C17H18N10O2S3 MW 490.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N10O2S3/c1-9-4-3-5-10(2)13(9)20-11(28)7-31-17-25-22-14(32-17)21-12(29)6-30-16-24-23-15-26(18)8-19-27(15)16/h3-5,8H,6-7,18H2,1-2H3,(H,20,28)(H,21,22,29)InChIKey
OKGZPBVBGMDBSV-UHFFFAOYSA-NSynonyms
2((7AMINO(124)TRIAZOLO(43B)(124)TRIAZOL3YL)SULFANYL)N(5(2(26DIMETHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)ACETAMIDE
2((7amino7H(124)triazolo(43b)(124)triazol3yl)sulfanyl)N(5((2((26dimethylphenyl)amino)2oxoethyl)sulfanyl)134thiadiazol2yl)acetamide
CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C4N3N=CN4N
InChI=1SC17H18N10O2S3c1943510(2)13(9)2011(28)73117252214(3217)2112(29)6301624231526(18)81927(15)16h358H6718H212H3(H2028)(H212229)
MFCD01821425
ZINC000012462933
ZINC12462933
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