Vitas-M small molecule compound

3-[(butanoylcarbamothioyl)amino]benzoic acid

Catalog ID
STL481424
SMILES CCCC(=O)NC(=S)Nc1cccc(c1)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 C12H14N2O3S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3S/c1-2-4-10(15)14-12(18)13-9-6-3-5-8(7-9)11(16)17/h3,5-7H,2,4H2,1H3,(H,16,17)(H2,13,14,15,18)
InChIKey
RDWOBQXMBTXXTO-UHFFFAOYSA-N
Synonyms
461397-82-0
3((butanoylcarbamothioyl)amino)benzoicacid
3(BUTANOYLCARBAMOTHIOYLAMINO)BENZOICACID
461397820
BENZOICACID3((((1OXOBUTYL)AMINO)THIOXOMETHYL)AMINO)
CCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)O
InChI=1SC12H14N2O3Sc12410(15)1412(18)1396358(79)11(16)17h357H24H21H3(H1617)(H213141518)
MFCD03241109
ZINC000005857455
ZINC5857455

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Available files

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