Vitas-M small molecule compound

3-[(acetylcarbamothioyl)amino]-4-chlorobenzoic acid

Catalog ID
STK012719
SMILES CC(=O)NC(=S)Nc1cc(ccc1Cl)C(=O)O

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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 C10H9ClN2O3S MW 272.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O3S/c1-5(14)12-10(17)13-8-4-6(9(15)16)2-3-7(8)11/h2-4H,1H3,(H,15,16)(H2,12,13,14,17)
InChIKey
RLKRPCFZEODPFJ-UHFFFAOYSA-N
Synonyms
535980-29-1
3(((ACETYLAMINO)CARBONOTHIOYL)AMINO)4CHLOROBENZOICACID
3((ACETYLCARBAMOTHIOYL)AMINO)4CHLOROBENZOICACID
3(3acetylthioureido)4chlorobenzoicacid
3(ACETYLCARBAMOTHIOYLAMINO)4CHLOROBENZOICACID
535980291
BENZOICACID3(((ACETYLAMINO)THIOXOMETHYL)AMINO)4CHLORO
CC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)O)Cl
CC(=O)NC(=S)Nc1cc(ccc1Cl)C(=O)O
InChI=1SC10H9ClN2O3Sc15(14)1210(17)13846(9(15)16)237(8)11h24H1H3(H1516)(H212131417)
MFCD03573310
STK012719
ZINC000000464648
ZINC464648

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Available files

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