Vitas-M small molecule compound

1-phenyl-3-[2-(thiophen-2-yl)ethyl]urea

Catalog ID
STK241709
SMILES O=C(Nc1ccccc1)NCCc1cccs1

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c16-13(15-11-5-2-1-3-6-11)14-9-8-12-7-4-10-17-12/h1-7,10H,8-9H2,(H2,14,15,16)
InChIKey
OAQLJJUTVIXNMB-UHFFFAOYSA-N
Synonyms
58749-52-3
1phenyl3(2(thiophen2yl)ethyl)urea
1PHENYL3(2THIOPHEN2YLETHYL)UREA
58749523
C1=CC=C(C=C1)NC(=O)NCCC2=CC=CS2
InChI=1SC13H14N2OSc1613(15115213611)14981274101712h1710H89H2(H2141516)
MFCD07141339
NPHENYL((2(2THIENYL)ETHYL)AMINO)CARBOXAMIDE
ZINC000006702890
ZINC06702890
ZINC6702890

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Available files

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