Vitas-M small molecule compound
5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394643
SMILES C=CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1OC)OC)Br
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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 C21H20BrNO5 MW 446.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20BrNO5/c1-4-9-23-17-8-5-13(22)10-16(17)21(26,20(23)25)12-18(24)15-7-6-14(27-2)11-19(15)28-3/h4-8,10-11,26H,1,9,12H2,2-3H3InChIKey
WDAXDFFXOSKWNK-UHFFFAOYSA-NSynonyms
(3R)5BROMO3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
(3S)5BROMO3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
1ALLYL5BROMO3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(24DIMETHOXYPHENYL)2OXOETHYL)5BROMO3HYDROXY1PROP2ENYLINDOLIN2ONE
5bromo3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
5BROMO3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
COC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)OC
InChI=1SC21H20BrNO5c14923178513(22)1016(17)21(2620(23)25)1218(24)157614(272)1119(15)283h48101126H1912H223H3
MFCD03836635
ZINC000001076342
ZINC000001076343
Check stock
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