Vitas-M small molecule compound

propyl 4-{[(2-methylpropanoyl)carbamothioyl]amino}benzoate

Catalog ID
STL063649
SMILES CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)C(C)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 C15H20N2O3S MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3S/c1-4-9-20-14(19)11-5-7-12(8-6-11)16-15(21)17-13(18)10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,16,17,18,21)
InChIKey
ZNXZBLLPCFKXML-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)C
InChI=1SC15H20N2O3Sc1492014(19)115712(8611)1615(21)1713(18)10(2)3h5810H49H213H3(H216171821)
MFCD05656140
propyl4(((2methylpropanoyl)carbamothioyl)amino)benzoate
PROPYL4(((ISOBUTYRYLAMINO)CARBOTHIOYL)AMINO)BENZOATE
PROPYL4(2METHYLPROPANOYLCARBAMOTHIOYLAMINO)BENZOATE
ZINC000002137032
ZINC02137032
ZINC2137032

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Available files

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