Vitas-M small molecule compound

ethyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-1,3-benzothiazole-6-carboxylate

Catalog ID
STK517847
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)c1nn(ccc1=O)c1cccc(c1)Cl

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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 C21H15ClN4O4S MW 454.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN4O4S/c1-2-30-20(29)12-6-7-15-17(10-12)31-21(23-15)24-19(28)18-16(27)8-9-26(25-18)14-5-3-4-13(22)11-14/h3-11H,2H2,1H3,(H,23,24,28)
InChIKey
NTJZZFHTZVZEFU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl
ethyl2(((1(3chlorophenyl)4oxo14dihydropyridazin3yl)carbonyl)amino)13benzothiazole6carboxylate
ethyl2((1(3chlorophenyl)4oxopyridazine3carbonyl)amino)13benzothiazole6carboxylate
InChI=1SC21H15ClN4O4Sc123020(29)12671517(1012)3121(2315)2419(28)1816(27)8926(2518)1453413(22)1114h311H2H21H3(H232428)
MFCD08550003
ZINC000012111647
ZINC12111647

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.