Vitas-M small molecule compound

propyl 3-[(methylcarbamothioyl)amino]benzoate

Catalog ID
STK122073
SMILES CCCOC(=O)c1cccc(c1)NC(=S)NC

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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 C12H16N2O2S MW 252.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2S/c1-3-7-16-11(15)9-5-4-6-10(8-9)14-12(17)13-2/h4-6,8H,3,7H2,1-2H3,(H2,13,14,17)
InChIKey
OEAWYVBVJHJHAK-UHFFFAOYSA-N
Synonyms
35006-89-4
35006894
CCCOC(=O)C1=CC(=CC=C1)NC(=S)NC
InChI=1SC12H16N2O2Sc1371611(15)954610(89)1412(17)132h468H37H212H3(H2131417)
MFCD03719931
PROPYL3((METHYLCARBAMOTHIOYL)AMINO)BENZOATE
PROPYL3(METHYLCARBAMOTHIOYLAMINO)BENZOATE
ZINC000002826695
ZINC02826695
ZINC2826695

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Available files

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