Vitas-M small molecule compound

3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214318
SMILES CC(c1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)C(C)C)C

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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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-14(2)16-9-11-17(12-10-16)20(24)13-22(26)18-7-5-6-8-19(18)23(15(3)4)21(22)25/h5-12,14-15,26H,13H2,1-4H3
InChIKey
RUXCEHLWHWZSKZ-UHFFFAOYSA-N
Synonyms

3HYDROXY1ISOPROPYL3(2(4ISOPROPYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXO2(4PROPAN2YLPHENYL)ETHYL)1PROPAN2YLINDOL2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O
InChI=1SC22H25NO3c114(2)1691117(121016)20(24)1322(26)18756819(18)23(15(3)4)21(22)25h512141526H13H214H3
MFCD03446373
ZINC000000783819
ZINC000000783820

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Available files

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