Vitas-M small molecule compound

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

Catalog ID
STK126199
SMILES COC(=O)c1ccccc1NC(=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 C12H12N4O3S2 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O3S2/c1-19-10(18)7-4-2-3-5-8(7)14-9(17)6-20-12-16-15-11(13)21-12/h2-5H,6H2,1H3,(H2,13,15)(H,14,17)
InChIKey
IEXWPGCFEKYBCU-UHFFFAOYSA-N
Synonyms
351441-73-1
351441731
COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(S2)N
InChI=1SC12H12N4O3S2c11910(18)742358(7)149(17)62012161511(13)2112h25H6H21H3(H21315)(H1417)
METHYL2((((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
METHYL2((2((5AMINO134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
MFCD01808170
ZINC000002174782
ZINC02174782
ZINC2174782

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Available files

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