Vitas-M small molecule compound
N-{4-[(3,3-dichloroprop-2-en-1-yl)oxy]phenyl}acetamide
Catalog ID
STK051551
SMILES CC(=O)Nc1ccc(cc1)OCC=C(Cl)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 C11H11Cl2NO2 MW 260.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2NO2/c1-8(15)14-9-2-4-10(5-3-9)16-7-6-11(12)13/h2-6H,7H2,1H3,(H,14,15)InChIKey
UQBRYQAMBUIAJW-UHFFFAOYSA-NSynonyms
178942-33-1178942331
CC(=O)NC1=CC=C(C=C1)OCC=C(Cl)Cl
CC(=O)Nc1ccc(cc1)OCC=C(Cl)Cl
InChI=1SC11H11Cl2NO2c18(15)1492410(539)167611(12)13h26H7H21H3(H1415)
MFCD01140097
N(4((33DICHLORO2PROPENYL)OXY)PHENYL)ACETAMIDE
N(4((33DICHLOROPROP2EN1YL)OXY)PHENYL)ACETAMIDE
N(4(33BIS(CHLORANYL)PROP2ENOXY)PHENYL)ETHANAMIDE
N(4(33DICHLOROALLYLOXY)PHENYL)ACETAMIDE
N(4(33DICHLOROPROP2ENOXY)PHENYL)ACETAMIDE
STK051551
ZINC000000432955
ZINC00432955
ZINC432955
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