Vitas-M small molecule compound

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

Catalog ID
STK394859
SMILES Clc1ccc(s1)C(=O)CC1(O)C(=O)Nc2c1cccc2

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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 C14H10ClNO3S MW 307.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO3S/c15-12-6-5-11(20-12)10(17)7-14(19)8-3-1-2-4-9(8)16-13(14)18/h1-6,19H,7H2,(H,16,18)
InChIKey
NHBXZIVPDKHRKG-UHFFFAOYSA-N
Synonyms
83393-74-2
3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXYINDOLIN2ONE
3(2(5chlorothiophen2yl)2oxoethyl)3hydroxy13dihydro2Hindol2one
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY1HINDOL2ONE
83393742
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O
InChI=1SC14H10ClNO3Sc15126511(2012)10(17)714(19)831249(8)1613(14)18h1619H7H2(H1618)
MFCD02677591
ZINC000000389922
ZINC000000389923

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Available files

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