Vitas-M small molecule compound
3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK079508
SMILES C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)OC)OC
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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 C21H19NO5 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO5/c1-4-11-22-16-8-6-5-7-15(16)21(25,20(22)24)13-17(23)14-9-10-18(26-2)19(12-14)27-3/h1,5-10,12,25H,11,13H2,2-3H3InChIKey
FGERLOYWIAWTMD-UHFFFAOYSA-NSynonyms
370846-50-7(3R)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(34dimethoxyphenyl)2oxoethyl)3hydroxy1(prop2yn1yl)indolin2one
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOLIN2ONE
370846507
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)OC)OC
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O)OC
InChI=1SC21H19NO5c14112216865715(16)21(2520(22)24)1317(23)1491018(262)19(1214)273h15101225H1113H223H3
MFCD02909700
STK079508
ZINC000000915178
ZINC000000915179
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