Vitas-M small molecule compound

2-phenyl-N-(phenylcarbamothioyl)acetamide

Catalog ID
STK063851
SMILES O=C(NC(=S)Nc1ccccc1)Cc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H14N2OS MW 270.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2OS/c18-14(11-12-7-3-1-4-8-12)17-15(19)16-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17,18,19)
InChIKey
VYSDIOYIPSIOOC-UHFFFAOYSA-N
Synonyms
72411-02-0
1(PHENYLACETYL)3PHENYL(THIOUREA)
2PHENYLN((PHENYLAMINO)THIOXOMETHYL)ACETAMIDE
2PHENYLN(PHENYLCARBAMOTHIOYL)ACETAMIDE
72411020
C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2
InChI=1SC15H14N2OSc1814(11127314812)1715(19)161395261013h110H11H2(H216171819)
MFCD01902058
O=C(NC(=S)Nc1ccccc1)Cc1ccccc1
STK063851
ZINC000000457246
ZINC00457246
ZINC457246

Check stock

See real-time availability and sample size for STK063851 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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