Vitas-M small molecule compound
(1Z)-1-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl acetate
Catalog ID
STK139378
SMILES CCN1C(=S)S/C(=C/2\C(=O)N3c4c2cc(OC(=O)C)cc4C(=CC3(C)C)C)/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 C21H20N2O4S2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S2/c1-6-22-19(26)17(29-20(22)28)15-14-8-12(27-11(3)24)7-13-10(2)9-21(4,5)23(16(13)14)18(15)25/h7-9H,6H2,1-5H3/b17-15-InChIKey
UFSBPFYLPJFULA-ICFOKQHNSA-NSynonyms
1164463-66-4(1Z)1(3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)446TRIMETHYL2OXO12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YLACETATE
(Z)1(3ethyl4oxo2thioxothiazolidin5ylidene)446trimethyl2oxo24dihydro1Hpyrrolo(321ij)quinolin8ylacetate
1164463664
ACETICACID1(3ETHYL4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENE)446TRIMETHYL2OXO12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YLESTER
CCN1C(=O)C(=C2C3=CC(=CC4=C3N(C2=O)C(C=C4C)(C)C)OC(=O)C)SC1=S
CCN1C(=S)SC(=C2C(=O)N3c4c2cc(OC(=O)C)cc4C(=CC3(C)C)C)C1=O
InChI=1SC21H20N2O4S2c162219(26)17(2920(22)28)1514812(2711(3)24)71310(2)921(45)23(16(13)14)18(15)25h79H6H215H3b1715
MFCD03941342
ZINC000002388192
ZINC02388192
ZINC2388192
Check stock
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