Vitas-M small molecule compound

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

Catalog ID
STK239356
SMILES CCOC(=O)c1ccc(cc1)NC(=O)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 C13H14N4O3S2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3S2/c1-2-20-11(19)8-3-5-9(6-4-8)15-10(18)7-21-13-17-16-12(14)22-13/h3-6H,2,7H2,1H3,(H2,14,16)(H,15,18)
InChIKey
SNUVYIVRAWYFDI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N
ETHYL4((((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
ETHYL4((2((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC13H14N4O3S2c122011(19)8359(648)1510(18)72113171612(14)2213h36H27H21H3(H21416)(H1518)
MFCD02873978
ZINC000005592857
ZINC05592857
ZINC5592857

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Available files

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