Vitas-M small molecule compound

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

Catalog ID
STK105688
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C\1/SC(=O)N(C1=O)CC(=O)OC(C)C

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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 C19H18N2O6S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6S/c1-11(2)27-17(24)10-21-18(25)15(28-19(21)26)7-12-8-20(9-16(22)23)14-6-4-3-5-13(12)14/h3-8,11H,9-10H2,1-2H3,(H,22,23)/b15-7+
InChIKey
ZAVXNIKNXGGGDZ-VIZOYTHASA-N
Synonyms

(3((E)(24DIOXO3(2OXO2(PROPAN2YLOXY)ETHYL)13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(24DIOXO3(2OXO2PROPAN2YLOXYETHYL)13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)ACETICACID
CC(C)OC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=O
InChI=1SC19H18N2O6Sc111(2)2717(24)102118(25)15(2819(21)26)712820(916(22)23)14643513(12)14h3811H910H212H3(H2223)b157+
MFCD04126977
OC(=O)Cn1cc(c2c1cccc2)C=C1SC(=O)N(C1=O)CC(=O)OC(C)C
ZINC000004674822
ZINC4674822

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Available files

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