Vitas-M small molecule compound

(3-{(E)-[3-(2-cyanobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetic acid

Catalog ID
STK135213
SMILES N#Cc1ccccc1CN1C(=O)S/C(=C/c2cn(c3c2cccc3)CC(=O)O)/C1=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 C22H15N3O4S MW 417.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O4S/c23-10-14-5-1-2-6-15(14)12-25-21(28)19(30-22(25)29)9-16-11-24(13-20(26)27)18-8-4-3-7-17(16)18/h1-9,11H,12-13H2,(H,26,27)/b19-9+
InChIKey
NPBUXQJZFKMFAC-DJKKODMXSA-N
Synonyms

(3((E)(3(2CYANOBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(3((2CYANOPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)ACETICACID
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)SC2=O)C#N
InChI=1SC22H15N3O4Sc231014512615(14)122521(28)19(3022(25)29)9161124(1320(26)27)18843717(16)18h1911H1213H2(H2627)b199+
MFCD04318135
N#Cc1ccccc1CN1C(=O)SC(=Cc2cn(c3c2cccc3)CC(=O)O)C1=O
ZINC000009265184
ZINC9265184

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Available files

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