Vitas-M small molecule compound

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

Catalog ID
STK055441
SMILES C=CCN1C(=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 C17H14N2O4S MW 342.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4S/c1-2-7-19-16(22)14(24-17(19)23)8-11-9-18(10-15(20)21)13-6-4-3-5-12(11)13/h2-6,8-9H,1,7,10H2,(H,20,21)/b14-8+
InChIKey
HPSHMXOJPXKOSV-RIYZIHGNSA-N
Synonyms

(3((E)(24DIOXO3(PROP2EN1YL)13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(24DIOXO3PROP2ENYL13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)ACETICACID
C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=O
C=CCN1C(=O)SC(=Cc2cn(c3c2cccc3)CC(=O)O)C1=O
InChI=1SC17H14N2O4Sc1271916(22)14(2417(19)23)811918(1015(20)21)13643512(11)13h2689H1710H2(H2021)b148+
MFCD03923060
STK055441
ZINC000012343738
ZINC12343738

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Available files

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