Vitas-M small molecule compound

propyl 4-({[2-(ethylcarbamoyl)phenyl]carbamothioyl}amino)-4-oxobutanoate

Catalog ID
STL065119
SMILES CCCOC(=O)CCC(=O)NC(=S)Nc1ccccc1C(=O)NCC

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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 C17H23N3O4S MW 365.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O4S/c1-3-11-24-15(22)10-9-14(21)20-17(25)19-13-8-6-5-7-12(13)16(23)18-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,23)(H2,19,20,21,25)
InChIKey
NDZCJBRRWPKHRJ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC
InChI=1SC17H23N3O4Sc13112415(22)10914(21)2017(25)1913865712(13)16(23)1842h58H34911H212H3(H1823)(H219202125)
MFCD05881330
propyl4(((2(ethylcarbamoyl)phenyl)carbamothioyl)amino)4oxobutanoate
PROPYL4((2(ETHYLCARBAMOYL)PHENYL)CARBAMOTHIOYLAMINO)4OXOBUTANOATE
ZINC000012137458
ZINC12137458

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Available files

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