Vitas-M small molecule compound

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

Catalog ID
STK038659
SMILES CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)COc1ccccc1

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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 C19H20N2O4S MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S/c1-2-12-24-18(23)14-8-10-15(11-9-14)20-19(26)21-17(22)13-25-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H2,20,21,22,26)
InChIKey
PZUFNVXDSJNYPA-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2
CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)COc1ccccc1
InChI=1SC19H20N2O4Sc12122418(23)1481015(11914)2019(26)2117(22)1325166435716h311H21213H21H3(H220212226)
MFCD01181330
PROPYL4((((PHENOXYACETYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
PROPYL4(((PHENOXYACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
PROPYL4((2PHENOXYACETYL)CARBAMOTHIOYLAMINO)BENZOATE
STK038659
ZINC000001808038
ZINC01808038
ZINC1808038

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Available files

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