Vitas-M small molecule compound

1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK517876
SMILES CCOc1ccc2c(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 C20H15ClN4O3S MW 426.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O3S/c1-2-28-14-6-7-15-17(11-14)29-20(22-15)23-19(27)18-16(26)8-9-25(24-18)13-5-3-4-12(21)10-13/h3-11H,2H2,1H3,(H,22,23,27)
InChIKey
CBLHVCPFTCBJSN-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)N(6ethoxy13benzothiazol2yl)4oxo14dihydropyridazine3carboxamide
1(3chlorophenyl)N(6ethoxy13benzothiazol2yl)4oxopyridazine3carboxamide
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl
InChI=1SC20H15ClN4O3Sc122814671517(1114)2920(2215)2319(27)1816(26)8925(2418)1353412(21)1013h311H2H21H3(H222327)
MFCD08549275
ZINC000011913711
ZINC11913711

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Available files

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