Vitas-M small molecule compound

ethyl 5-acetyl-2-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4-methylthiophene-3-carboxylate

Catalog ID
STL199268
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(s2)N)sc(c1C)C(=O)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 C14H16N4O4S3 MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O4S3/c1-4-22-12(21)9-6(2)10(7(3)19)24-11(9)16-8(20)5-23-14-18-17-13(15)25-14/h4-5H2,1-3H3,(H2,15,17)(H,16,20)
InChIKey
DJIADWOSTVEGND-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NN=C(S2)N
ethyl5acetyl2((((5amino134thiadiazol2yl)sulfanyl)acetyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2((2((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC14H16N4O4S3c142212(21)96(2)10(7(3)19)2411(9)168(20)52314181713(15)2514h45H213H3(H21517)(H1620)
MFCD01798986
ZINC000003542620
ZINC3542620

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Available files

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