Vitas-M small molecule compound

3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214523
SMILES COc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-13(2)21-17-7-5-4-6-16(17)20(24,19(21)23)12-18(22)14-8-10-15(25-3)11-9-14/h4-11,13,24H,12H2,1-3H3
InChIKey
HTMNVKOIWOOUCP-UHFFFAOYSA-N
Synonyms

3HYDROXY1ISOPROPYL3(2(4METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1(METHYLETHYL)INDOLIN2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1PROPAN2YLINDOL2ONE
CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O
InChI=1SC20H21NO4c113(2)2117754616(17)20(2419(21)23)1218(22)1481015(253)11914h4111324H12H213H3
MFCD03836552
ZINC000000528490
ZINC000000528492

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Available files

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