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 thiophene-2-carboxylate
Catalog ID
STK101579
SMILES CCN1C(=S)S/C(=C/2\C(=O)N3c4c2cc(cc4C(=CC3(C)C)C)OC(=O)c2cccs2)/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 C24H20N2O4S3 MW 496.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S3/c1-5-25-21(28)19(33-23(25)31)17-15-10-13(30-22(29)16-7-6-8-32-16)9-14-12(2)11-24(3,4)26(18(14)15)20(17)27/h6-11H,5H2,1-4H3/b19-17-InChIKey
UXDLMZNGVXTRAP-ZPHPHTNESA-NSynonyms
577989-64-1(1Z)1(3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)446TRIMETHYL2OXO12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YLTHIOPHENE2CARBOXYLATE
(Z)1(3ethyl4oxo2thioxothiazolidin5ylidene)446trimethyl2oxo24dihydro1Hpyrrolo(321ij)quinolin8ylthiophene2carboxylate
577989641
CCN1C(=O)C(=C2C3=CC(=CC4=C3N(C2=O)C(C=C4C)(C)C)OC(=O)C5=CC=CS5)SC1=S
CCN1C(=S)SC(=C2C(=O)N3c4c2cc(cc4C(=CC3(C)C)C)OC(=O)c2cccs2)C1=O
InChI=1SC24H20N2O4S3c152521(28)19(3323(25)31)17151013(3022(29)167683216)91412(2)1124(34)26(18(14)15)20(17)27h611H5H214H3b1917
MFCD03821440
ZINC000002349446
ZINC02349446
ZINC2349446
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