Vitas-M small molecule compound

3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK394608
SMILES O=C(c1ccc2c(c1)OCO2)CC1(O)C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2

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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 C28H21NO5 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO5/c30-24(19-12-13-25-26(14-19)34-17-33-25)15-28(32)22-10-3-4-11-23(22)29(27(28)31)16-20-8-5-7-18-6-1-2-9-21(18)20/h1-14,32H,15-17H2
InChIKey
MNMKDFZIVNZPQW-UHFFFAOYSA-N
Synonyms

(3S)3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1(NAPHTHALEN1YLMETHYL)13DIHYDRO2HINDOL2ONE
3(2(13benzodioxol5yl)2oxoethyl)3hydroxy1(naphthalen1ylmethyl)13dihydro2Hindol2one
3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1(NAPHTHALEN1YLMETHYL)INDOL2ONE
3(2(2HBENZO(34D)13DIOXOLEN5YL)2OXOETHYL)3HYDROXY1(NAPHTHYLMETHYL)INDOLIN2ONE
C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O
InChI=1SC28H21NO5c3024(1912132526(1419)34173325)1528(32)2210341123(22)29(27(28)31)162085718612921(18)20h11432H1517H2
MFCD03835641
ZINC000001108931
ZINC000001108932

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Available files

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