Vitas-M small molecule compound

1-(5-chloro-2-methoxyphenyl)-3-prop-2-en-1-ylurea

Catalog ID
STK479030
SMILES COc1ccc(cc1NC(=O)NCC=C)Cl

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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 C11H13ClN2O2 MW 240.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O2/c1-3-6-13-11(15)14-9-7-8(12)4-5-10(9)16-2/h3-5,7H,1,6H2,2H3,(H2,13,14,15)
InChIKey
GFCMLYADVJRHHF-UHFFFAOYSA-N
Synonyms
894337-14-5
((5CHLORO2METHOXYPHENYL)AMINO)NPROP2ENYLCARBOXAMIDE
1(5chloro2methoxyphenyl)3prop2en1ylurea
1(5CHLORO2METHOXYPHENYL)3PROP2ENYLUREA
894337145
COC1=C(C=C(C=C1)Cl)NC(=O)NCC=C
InChI=1SC11H13ClN2O2c1361311(15)14978(12)4510(9)162h357H16H22H3(H2131415)
MFCD06122192
NALLYLN(5CHLORO2METHOXYPHENYL)UREA
ZINC000006727092
ZINC06727092
ZINC6727092

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Available files

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