Vitas-M small molecule compound
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-({2-[(3,5-dibromopyridin-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK674943
SMILES O=C(Nc1nnc(s1)SCC(=O)Nc1ncc(cc1Br)Br)CSc1nnc(s1)N
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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 C13H10Br2N8O2S4 MW 598.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Br2N8O2S4/c14-5-1-6(15)9(17-2-5)18-7(24)3-27-13-23-21-11(29-13)19-8(25)4-26-12-22-20-10(16)28-12/h1-2H,3-4H2,(H2,16,20)(H,17,18,24)(H,19,21,25)InChIKey
FXFXYBIZDUXYSR-UHFFFAOYSA-NSynonyms
2((5((2((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)134THIADIAZOL2YL)SULFANYL)N(35DIBROMOPYRIDIN2YL)ACETAMIDE
2((5amino134thiadiazol2yl)sulfanyl)N(5((2((35dibromopyridin2yl)amino)2oxoethyl)sulfanyl)134thiadiazol2yl)acetamide
2(5(2(5AMINO(134THIADIAZOL2YLTHIO))ACETYLAMINO)(134THIADIAZOL2YLTHIO))N(35DIBROMO(2PYRIDYL))ACETAMIDE
C1=C(C=NC(=C1Br)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C(S3)N)Br
InChI=1SC13H10Br2N8O2S4c14516(15)9(1725)187(24)32713232111(2913)198(25)42612222010(16)2812h12H34H2(H21620)(H171824)(H192125)
MFCD01461492
ZINC000003668244
ZINC3668244
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