Vitas-M small molecule compound

N-(3-{[(phenoxyacetyl)carbamothioyl]amino}phenyl)furan-2-carboxamide

Catalog ID
STK048658
SMILES O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccco1)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 C20H17N3O4S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4S/c24-18(13-27-16-8-2-1-3-9-16)23-20(28)22-15-7-4-6-14(12-15)21-19(25)17-10-5-11-26-17/h1-12H,13H2,(H,21,25)(H2,22,23,24,28)
InChIKey
IDSNRDSXMNAUNL-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3
InChI=1SC20H17N3O4Sc2418(1327168213916)2320(28)221574614(1215)2119(25)17105112617h112H13H2(H2125)(H222232428)
MFCD02922727
N(3(((PHENOXYACETYL)CARBAMOTHIOYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
N(3((2PHENOXYACETYL)CARBAMOTHIOYLAMINO)PHENYL)FURAN2CARBOXAMIDE
O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccco1)COc1ccccc1
STK048658
ZINC000005660593
ZINC05660593
ZINC5660593

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Available files

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