Vitas-M small molecule compound
N-(4-{[(phenylacetyl)carbamothioyl]amino}phenyl)butanamide
Catalog ID
STL388538
SMILES CCCC(=O)Nc1ccc(cc1)NC(=S)NC(=O)Cc1ccccc1
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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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c1-2-6-17(23)20-15-9-11-16(12-10-15)21-19(25)22-18(24)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,20,23)(H2,21,22,24,25)InChIKey
HSOOBXSBCNTAIB-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2
InChI=1SC19H21N3O2Sc12617(23)201591116(121015)2119(25)2218(24)13147435814h35712H2613H21H3(H2023)(H221222425)
MFCD06615317
N(4(((phenylacetyl)carbamothioyl)amino)phenyl)butanamide
N(4((2phenylacetyl)carbamothioylamino)phenyl)butanamide
ZINC000014839241
ZINC14839241
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