Vitas-M small molecule compound
N-cyclopropyl-2-phenoxyacetamide
Catalog ID
STK362591
SMILES O=C(NC1CC1)COc1ccccc1
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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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-11(12-9-6-7-9)8-14-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)InChIKey
UJNKUXYGHXANSO-UHFFFAOYSA-NSynonyms
321532-64-3321532643
C1CC1NC(=O)COC2=CC=CC=C2
InChI=1SC11H13NO2c1311(129679)814104213510h159H68H2(H1213)
MFCD01348686
NCYCLOPROPYL2PHENOXYACETAMIDE
ZINC000002738924
ZINC02738924
ZINC2738924
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