Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-cyclopropylacetamide
Catalog ID
STL137133
SMILES O=C(NC1CC1)COc1ccc(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 C11H12ClNO2 MW 225.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)InChIKey
UIMVUHMPKRFPSO-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)Ncyclopropylacetamide
C1CC1NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC11H12ClNO2c1281510(628)15711(14)139349h12569H347H2(H1314)
MFCD03136380
NCYCLOPROPYL2(4CHLOROPHENOXY)ACETAMIDE
ZINC000004702158
ZINC04702158
ZINC4702158
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