Vitas-M small molecule compound

2-methyl-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)propanamide

Catalog ID
STK234030
SMILES O=C(Cc1ccccc1)NC(=S)Nc1cccc(c1)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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c1-13(2)18(24)20-15-9-6-10-16(12-15)21-19(25)22-17(23)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,20,24)(H2,21,22,23,25)
InChIKey
QRPSVAQOEBXJHM-UHFFFAOYSA-N
Synonyms

2METHYLN(3(((2PHENYLACETYLAMINO)THIOXOMETHYL)AMINO)PHENYL)PROPANAMIDE
2methylN(3(((phenylacetyl)carbamothioyl)amino)phenyl)propanamide
2METHYLN(3((2PHENYLACETYL)CARBAMOTHIOYLAMINO)PHENYL)PROPANAMIDE
CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2
InChI=1SC19H21N3O2Sc113(2)18(24)2015961016(1215)2119(25)2217(23)11147435814h3101213H11H212H3(H2024)(H221222325)
MFCD03257181
ZINC000004108916
ZINC04108916
ZINC4108916

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Available files

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