Vitas-M small molecule compound

3-[(propan-2-ylcarbamothioyl)amino]benzoic acid

Catalog ID
STL169110
SMILES CC(NC(=S)Nc1cccc(c1)C(=O)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 C11H14N2O2S MW 238.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2S/c1-7(2)12-11(16)13-9-5-3-4-8(6-9)10(14)15/h3-7H,1-2H3,(H,14,15)(H2,12,13,16)
InChIKey
SPBMUMARFXIFTR-UHFFFAOYSA-N
Synonyms

3((((METHYLETHYL)AMINO)THIOXOMETHYL)AMINO)BENZOICACID
3((propan2ylcarbamothioyl)amino)benzoicacid
3(PROPAN2YLCARBAMOTHIOYLAMINO)BENZOICACID
CC(C)NC(=S)NC1=CC=CC(=C1)C(=O)O
InChI=1SC11H14N2O2Sc17(2)1211(16)1395348(69)10(14)15h37H12H3(H1415)(H2121316)
MFCD04137541
ZINC000000611186
ZINC611186

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Available files

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