Vitas-M small molecule compound

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

Catalog ID
STK509565
SMILES Clc1ccc(s1)C(=O)CC1(O)C(=O)Nc2c1cc(cc2)[N+](=O)[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 C14H9ClN2O5S MW 352.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2O5S/c15-12-4-3-11(23-12)10(18)6-14(20)8-5-7(17(21)22)1-2-9(8)16-13(14)19/h1-5,20H,6H2,(H,16,19)
InChIKey
HPOVKSAVNSBYHX-UHFFFAOYSA-N
Synonyms

3(2(5chlorothiophen2yl)2oxoethyl)3hydroxy5nitro13dihydro2Hindol2one
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY5NITRO1HINDOL2ONE
C1=CC2=C(C=C1(N+)(=O)(O))C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O
Clc1ccc(s1)C(=O)CC1(O)C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC14H9ClN2O5Sc15124311(2312)10(18)614(20)857(17(21)22)129(8)1613(14)19h1520H6H2(H1619)
MFCD06622791
ZINC000005049722
ZINC000005049724

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Available files

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