Vitas-M small molecule compound

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

Catalog ID
STK394536
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)N

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-2-11-21-16-6-4-3-5-15(16)19(24,18(21)23)12-17(22)13-7-9-14(20)10-8-13/h2-10,24H,1,11-12,20H2
InChIKey
UXRFJQBBWCHXAN-UHFFFAOYSA-N
Synonyms

1ALLYL3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1ALLYL3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(4aminophenyl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N)O
InChI=1SC19H18N2O3c12112116643515(16)19(2418(21)23)1217(22)137914(20)10813h21024H1111220H2
MFCD03446331
ZINC000000085908
ZINC000000085909

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Available files

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