Vitas-M small molecule compound

3-{[(phenylacetyl)carbamothioyl]amino}-N-(propan-2-yl)benzamide

Catalog ID
STL068032
SMILES CC(NC(=O)c1cccc(c1)NC(=S)NC(=O)Cc1ccccc1)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)20-18(24)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
AVTDAUUBTBGWCF-UHFFFAOYSA-N
Synonyms

3(((phenylacetyl)carbamothioyl)amino)N(propan2yl)benzamide
3((2phenylacetyl)carbamothioylamino)Npropan2ylbenzamide
CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2
InChI=1SC19H21N3O2Sc113(2)2018(24)15961016(1215)2119(25)2217(23)11147435814h3101213H11H212H3(H2024)(H221222325)
MFCD09437768
NISOPROPYL3((((PHENYLACETYL)AMINO)CARBOTHIOYL)AMINO)BENZAMIDE
ZINC000012138801
ZINC12138801

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Available files

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