Vitas-M small molecule compound
5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394649
SMILES C=CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1c(C)n[nH]c1C)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 C18H18BrN3O3 MW 404.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN3O3/c1-4-7-22-14-6-5-12(19)8-13(14)18(25,17(22)24)9-15(23)16-10(2)20-21-11(16)3/h4-6,8,25H,1,7,9H2,2-3H3,(H,20,21)InChIKey
TWLFOXNXCMUULB-UHFFFAOYSA-NSynonyms
907985-92-61ALLYL5BROMO3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)5BROMO3HYDROXY1PROP2ENYLINDOLIN2ONE
5bromo3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
5BROMO3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
907985926
C=CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1c(C)n(nH)c1C)Br
CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O
InChI=1SC18H18BrN3O3c14722146512(19)813(14)18(2517(22)24)915(23)1610(2)202111(16)3h46825H179H223H3(H2021)
MFCD03648677
ZINC000001110389
ZINC000001110390
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