Vitas-M small molecule compound
(1Z)-1-(2-amino-4-oxo-1,3-thiazol-5(4H)-ylidene)-8-ethyl-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Catalog ID
STK789261
SMILES CCc1cc2/C(=C\3/SC(=NC3=O)N)/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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-5-10-6-11-9(2)8-19(3,4)22-14(11)12(7-10)13(17(22)24)15-16(23)21-18(20)25-15/h6-8H,5H2,1-4H3,(H2,20,21,23)/b15-13-InChIKey
BGPIECYCBAASLE-SQFISAMPSA-NSynonyms
1164527-37-0(1Z)1(2amino4oxo13thiazol5(4H)ylidene)8ethyl446trimethyl4Hpyrrolo(321ij)quinolin2(1H)one
(Z)2amino5(8ethyl446trimethyl2oxo24dihydro1Hpyrrolo(321ij)quinolin1ylidene)thiazol4(5H)one
1(2AMINO4OXO13THIAZOL5(4H)YLIDENE)8ETHYL446TRIMETHYL4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
1164527370
CCC1=CC2=C3C(=C1)C(=C4C(=O)N=C(S4)N)C(=O)N3C(C=C2C)(C)C
CCc1cc2C(=C3SC(=NC3=O)N)C(=O)N3c2c(c1)C(=CC3(C)C)C
InChI=1SC19H19N3O2Sc15106119(2)819(34)2214(11)12(710)13(17(22)24)1516(23)2118(20)2515h68H5H214H3(H2202123)b1513
MFCD04169790
ZINC000012413203
ZINC12413203
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