Vitas-M small molecule compound
(2E)-N-(2-propoxyphenyl)but-2-enediamide
Catalog ID
STL019958
SMILES CCCOc1ccccc1NC(=O)/C=C/C(=O)N
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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-2-9-18-11-6-4-3-5-10(11)15-13(17)8-7-12(14)16/h3-8H,2,9H2,1H3,(H2,14,16)(H,15,17)/b8-7+InChIKey
ATRRQBZUOKATSJ-BQYQJAHWSA-NSynonyms
1164489-60-4(2E)3CARBAMOYLN(2PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(2propoxyphenyl)but2enediamide
(E)N(2PROPOXYPHENYL)2BUTENEDIAMIDE
(E)N(2PROPOXYPHENYL)BUT2ENEDIAMIDE
1164489604
CCCOC1=CC=CC=C1NC(=O)C=CC(=O)N
CCCOc1ccccc1NC(=O)C=CC(=O)N
InChI=1SC13H16N2O3c1291811643510(11)1513(17)8712(14)16h38H29H21H3(H21416)(H1517)b87+
MFCD00590054
N(2PROPOXYPHENYL)2BUTENEDIAMIDE
N1(2PROPOXYPHENYL)2BUTENEDIAMIDE
ZINC000001751836
ZINC000005854103
ZINC01751836
ZINC1751836
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