Vitas-M small molecule compound

5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK212906
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc3c(c1)OCCO3)C(=O)N2C

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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 C19H16ClNO5 MW 373.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO5/c1-21-14-4-3-12(20)9-13(14)19(24,18(21)23)10-15(22)11-2-5-16-17(8-11)26-7-6-25-16/h2-5,8-9,24H,6-7,10H2,1H3
InChIKey
MPZHNUVOJZHDSB-UHFFFAOYSA-N
Synonyms

(3R)5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
(3S)5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)5CHLORO3HYDROXY1METHYLINDOLIN2ONE
5chloro3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1methyl13dihydro2Hindol2one
5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O
InChI=1SC19H16ClNO5c121144312(20)913(14)19(2418(21)23)1015(22)11251617(811)26762516h258924H6710H21H3
MFCD04041633
ZINC000002884807
ZINC000002884808

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Available files

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