Vitas-M small molecule compound
ethyl [(2E)-2-{[(6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STL037081
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)c2c(O)c3cccc4c3n(c2=O)CC4)/[nH]1
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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 C19H17N3O5S MW 399.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5S/c1-2-27-13(23)8-11-9-28-19(20-11)21-17(25)14-16(24)12-5-3-4-10-6-7-22(15(10)12)18(14)26/h3-5,9,24H,2,6-8H2,1H3,(H,20,21,25)InChIKey
ICROVWXMVVDRPN-UHFFFAOYSA-NSynonyms
459795-73-4CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C4C(=CC=C3)CCN4C2=O)O
CCOC(=O)Cc1csc(=NC(=O)c2c(O)c3cccc4c3n(c2=O)CC4)(nH)1
ethyl((2E)2(((6hydroxy4oxo12dihydro4Hpyrrolo(321ij)quinolin5yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
Registry IDs
MFCD03807504ZINC000100621323
ZINC100621323
Check stock
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Check stock on Vitas-MAvailable files
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