Vitas-M small molecule compound

3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214477
SMILES O=C(c1c(C)n[nH]c1C)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1

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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-15-21(16(2)25-24-15)20(27)14-23(29)18-10-6-7-11-19(18)26(22(23)28)13-12-17-8-4-3-5-9-17/h3-11,29H,12-14H2,1-2H3,(H,24,25)
InChIKey
KVJLMQYNTYGULQ-UHFFFAOYSA-N
Synonyms

3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC23H23N3O3c11521(16(2)252415)20(27)1423(29)1810671119(18)26(22(23)28)1312178435917h31129H1214H212H3(H2425)
MFCD03650714
O=C(c1c(C)n(nH)c1C)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
ZINC000004554471
ZINC000004554472

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Available files

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