Vitas-M small molecule compound

3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216802
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 C21H21NO5 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO5/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/h4-10,12,25H,1,11,13H2,2-3H3
InChIKey
LUDKVNURLAFVAX-UHFFFAOYSA-N
Synonyms

1ALLYL3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(34dimethoxyphenyl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)OC
InChI=1SC21H21NO5c14112216865715(16)21(2520(22)24)1317(23)1491018(262)19(1214)273h4101225H11113H223H3
MFCD03446320
ZINC000000783749
ZINC000000783750

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Available files

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