Vitas-M small molecule compound

6-chloro-5-({[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK650105
SMILES O=C1Nc2c(C1)cc(c(c2)Cl)C(=O)CSc1nnc(o1)c1ccc(cc1)O

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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 C18H12ClN3O4S MW 401.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O4S/c19-13-7-14-10(6-16(25)20-14)5-12(13)15(24)8-27-18-22-21-17(26-18)9-1-3-11(23)4-2-9/h1-5,7,23H,6,8H2,(H,20,25)
InChIKey
NWVWYOIIBAPMRX-UHFFFAOYSA-N
Synonyms
1144440-46-9
1144440469
6chloro5(((5(4hydroxyphenyl)134oxadiazol2yl)sulfanyl)acetyl)13dihydro2Hindol2one
6chloro5(2((5(4hydroxyphenyl)134oxadiazol2yl)thio)acetyl)indolin2one
MFCD12216459
ZINC000032101073

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.