Vitas-M small molecule compound
ethyl [(2Z)-2-{[(2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK939558
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)C2c3ccccc3C(=O)N(C2c2ccccc2)C)/[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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-31-19(28)13-16-14-32-24(25-16)26-22(29)20-17-11-7-8-12-18(17)23(30)27(2)21(20)15-9-5-4-6-10-15/h4-12,14,20-21H,3,13H2,1-2H3,(H,25,26,29)InChIKey
KAPSCCONFHDGEW-UHFFFAOYSA-NSynonyms
1190267-47-01190267470
CCOC(=O)CC1=CSC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4
CCOC(=O)Cc1csc(=NC(=O)C2c3ccccc3C(=O)N(C2c2ccccc2)C)(nH)1
ethyl((2Z)2(((2methyl1oxo3phenyl1234tetrahydroisoquinolin4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2methyl1oxo3phenyl34dihydroisoquinoline4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC24H23N3O4Sc133119(28)1316143224(2516)2622(29)201711781218(17)23(30)27(2)21(20)1595461015h412142021H313H212H3(H252629)
MFCD18179293
ZINC000036360682
ZINC000036360685
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