Vitas-M small molecule compound

3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216875
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(s1)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 C17H14ClNO3S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3S/c1-2-9-19-12-6-4-3-5-11(12)17(22,16(19)21)10-13(20)14-7-8-15(18)23-14/h2-8,22H,1,9-10H2
InChIKey
WWPHXRCUSALZHH-UHFFFAOYSA-N
Synonyms

3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
3(2(5chlorothiophen2yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O
InChI=1SC17H14ClNO3Sc1291912643511(12)17(2216(19)21)1013(20)147815(18)2314h2822H1910H2
MFCD02916230
ZINC000000528617
ZINC000000528619

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Available files

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