Vitas-M small molecule compound

N-[4-(prop-2-en-1-yloxy)phenyl]acetamide

Catalog ID
STL032680
SMILES C=CCOc1ccc(cc1)NC(=O)C

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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/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKey
UVGQOPZEALYXKP-UHFFFAOYSA-N
Synonyms
6622-73-7
3TRIFLUOROMETHYL4CYANOANILINE4AMINO3TRIFLUOROMETHOXYBENZONITRILE
4(ALLYLOXY)ACETANILIDE
4ACETAMIDO1ALLYLOXYBENZENE
4ALLYLOXYACETANILIDE
6622737
ACETANILIDE4ALLYLOXY
CC(=O)NC1=CC=C(C=C1)OCC=C
InChI=1SC11H13NO2c13814116410(5711)129(2)13h37H18H22H3(H1213)
MFCD00127763
N(4(prop2en1yloxy)phenyl)acetamide
N(4PROP2ENOXYPHENYL)ACETAMIDE
N(4PROP2ENOXYPHENYL)ETHANAMIDE
N(4PROP2ENYLOXYPHENYL)ACETAMIDE
N1(4(ALLYLOXY)PHENYL)ACETAMIDE
ZINC000001685535
ZINC01685535
ZINC1685535

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Available files

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