Vitas-M small molecule compound
3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216796
SMILES CCOc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CC#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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-3-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)15-9-11-16(12-10-15)26-4-2/h1,5-12,25H,4,13-14H2,2H3InChIKey
HSHVYJALVNQOEP-UHFFFAOYSA-NSynonyms
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1(2PROPYNYL)13DIHYDRO2HINDOL2ONE
3(2(4ethoxyphenyl)2oxoethyl)3hydroxy1(prop2yn1yl)13dihydro2Hindol2one
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOL2ONE
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOLIN2ONE
CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O
InChI=1SC21H19NO4c13132218865717(18)21(2520(22)24)1419(23)1591116(121015)2642h151225H41314H22H3
MFCD03144582
ZINC000000302971
ZINC000000302972
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