Vitas-M small molecule compound
1-(4-chlorophenyl)-3-prop-2-en-1-ylurea
Catalog ID
STK047632
SMILES C=CCNC(=O)Nc1ccc(cc1)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 C10H11ClN2O MW 210.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,14)InChIKey
IXOORKMHZKVPBC-UHFFFAOYSA-NSynonyms
37919-93-01(4CHLOROPHENYL)3(PROP2EN1YL)UREA
1(4CHLOROPHENYL)3PROP2EN1YLUREA
1(4CHLOROPHENYL)3PROP2ENYLUREA
1ALLYL3(4CHLOROPHENYL)UREA
37919930
C=CCNC(=O)NC1=CC=C(C=C1)Cl
C=CCNC(=O)Nc1ccc(cc1)Cl
InChI=1SC10H11ClN2Oc1271210(14)139538(11)469h26H17H2(H2121314)
MFCD00554885
N(4CHLOROPHENYL)(PROP2ENYLAMINO)CARBOXAMIDE
STK047632
UREAN(4CHLOROPHENYL)N2PROPENYL
ZINC000001807049
ZINC01807049
ZINC1807049
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