Vitas-M small molecule compound
ethyl 2-({[1-(4-methylphenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-1,3-benzothiazole-6-carboxylate
Catalog ID
STK517475
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)c1nn(ccc1=O)c1ccc(cc1)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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-3-30-21(29)14-6-9-16-18(12-14)31-22(23-16)24-20(28)19-17(27)10-11-26(25-19)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3,(H,23,24,28)InChIKey
LMZGUWKZKZJBHM-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C
ethyl2(((1(4methylphenyl)4oxo14dihydropyridazin3yl)carbonyl)amino)13benzothiazole6carboxylate
ethyl2((1(4methylphenyl)4oxopyridazine3carbonyl)amino)13benzothiazole6carboxylate
InChI=1SC22H18N4O4Sc133021(29)14691618(1214)3122(2316)2420(28)1917(27)101126(2519)157413(2)5815h412H3H212H3(H232428)
MFCD08549705
ZINC000009206039
ZINC09206039
ZINC9206039
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