Vitas-M small molecule compound

2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK506999
SMILES C=CCSc1nnc(s1)NC(=O)CSc1nnnn1C

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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 C9H11N7OS3 MW 329.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N7OS3/c1-3-4-18-9-13-11-7(20-9)10-6(17)5-19-8-12-14-15-16(8)2/h3H,1,4-5H2,2H3,(H,10,11,17)
InChIKey
XIISULMLTKQQNU-UHFFFAOYSA-N
Synonyms
824961-38-8
2((1methyl1Htetrazol5yl)sulfanyl)N(5(prop2en1ylsulfanyl)134thiadiazol2yl)acetamide
2(1METHYLTETRAZOL5YL)SULFANYLN(5PROP2ENYLSULFANYL134THIADIAZOL2YL)ACETAMIDE
824961388
CN1C(=NN=N1)SCC(=O)NC2=NN=C(S2)SCC=C
InChI=1SC9H11N7OS3c13418913117(209)106(17)519812141516(8)2h3H145H22H3(H101117)
MFCD06622998
ZINC000002869101
ZINC02869101
ZINC2869101

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.