Vitas-M small molecule compound

(1Z)-8-ethoxy-1-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Catalog ID
STK133398
SMILES CCOc1cc2/C(=C\3/SC(=S)N(C3=O)CC)/C(=O)N3c2c(c1)C(=CC3(C)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 C21H22N2O3S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S2/c1-6-22-19(25)17(28-20(22)27)15-14-9-12(26-7-2)8-13-11(3)10-21(4,5)23(16(13)14)18(15)24/h8-10H,6-7H2,1-5H3/b17-15-
InChIKey
UWUPYFICBRTQGS-ICFOKQHNSA-N
Synonyms
724778-80-7
(1Z)8ETHOXY1(3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)446TRIMETHYL4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
(Z)5(8ethoxy446trimethyl2oxo24dihydro1Hpyrrolo(321ij)quinolin1ylidene)3ethyl2thioxothiazolidin4one
724778807
CCN1C(=O)C(=C2C3=CC(=CC4=C3N(C2=O)C(C=C4C)(C)C)OCC)SC1=S
CCOc1cc2C(=C3SC(=S)N(C3=O)CC)C(=O)N3c2c(c1)C(=CC3(C)C)C
InChI=1SC21H22N2O3S2c162219(25)17(2820(22)27)1514912(2672)81311(3)1021(45)23(16(13)14)18(15)24h810H67H215H3b1715
MFCD03903955
ZINC000012631845
ZINC12631845

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Available files

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