Vitas-M small molecule compound

5-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK746157
SMILES CCCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1OC)OC)Cl

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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 C21H22ClNO5 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO5/c1-4-9-23-17-8-5-13(22)10-16(17)21(26,20(23)25)12-18(24)15-7-6-14(27-2)11-19(15)28-3/h5-8,10-11,26H,4,9,12H2,1-3H3
InChIKey
UAHJTDQBQRYGCM-UHFFFAOYSA-N
Synonyms
879479-16-0
5chloro3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1propyl13dihydro2Hindol2one
5CHLORO3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PROPYLINDOL2ONE
5chloro3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1propylindolin2one
879479160
CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=C(C=C(C=C3)OC)OC)O
InChI=1SC21H22ClNO5c14923178513(22)1016(17)21(2620(23)25)1218(24)157614(272)1119(15)283h58101126H4912H213H3
MFCD06779747
ZINC000005307113
ZINC000005307117

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Available files

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