Vitas-M small molecule compound

1-[1-(5-chlorothiophen-2-yl)ethyl]-3-phenylurea

Catalog ID
STK488500
SMILES O=C(NC(c1ccc(s1)Cl)C)Nc1ccccc1

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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 C13H13ClN2OS MW 280.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2OS/c1-9(11-7-8-12(14)18-11)15-13(17)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,15,16,17)
InChIKey
HDVQAVPBHHGLCP-UHFFFAOYSA-N
Synonyms
925596-20-9
1(1(5chlorothiophen2yl)ethyl)3phenylurea
925596209
CC(C1=CC=C(S1)Cl)NC(=O)NC2=CC=CC=C2
InChI=1SC13H13ClN2OSc19(117812(14)1811)1513(17)16105324610h29H1H3(H2151617)
MFCD09422000
N((5CHLORO(2THIENYL))ETHYL)(PHENYLAMINO)CARBOXAMIDE
ZINC000013744620
ZINC000013744622

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Available files

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