Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-(prop-2-en-1-yl)acetamide
Catalog ID
STL292670
SMILES C=CCNC(=O)COc1cccc(c1)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 C11H12ClNO2 MW 225.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO2/c1-2-6-13-11(14)8-15-10-5-3-4-9(12)7-10/h2-5,7H,1,6,8H2,(H,13,14)InChIKey
RLGQCXGTLMLHSB-UHFFFAOYSA-NSynonyms
2(3chlorophenoxy)N(prop2en1yl)acetamide
2(3chlorophenoxy)Nprop2enylacetamide
C=CCNC(=O)COC1=CC(=CC=C1)Cl
InChI=1SC11H12ClNO2c1261311(14)815105349(12)710h257H168H2(H1314)
MFCD19026817
ZINC000049535493
ZINC49535493
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