Vitas-M small molecule compound

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

Catalog ID
STK517992
SMILES Clc1ccc(cc1)n1ccc(=O)c(n1)C(=O)Nc1nc2c(s1)cc(cc2)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 C19H13ClN4O2S MW 396.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O2S/c1-11-2-7-14-16(10-11)27-19(21-14)22-18(26)17-15(25)8-9-24(23-17)13-5-3-12(20)4-6-13/h2-10H,1H3,(H,21,22,26)
InChIKey
YKCQSRMMMQFYPN-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)N(6methyl13benzothiazol2yl)4oxo14dihydropyridazine3carboxamide
1(4chlorophenyl)N(6methyl13benzothiazol2yl)4oxopyridazine3carboxamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl
InChI=1SC19H13ClN4O2Sc111271416(1011)2719(2114)2218(26)1715(25)8924(2317)135312(20)4613h210H1H3(H212226)
MFCD08549368
ZINC000009206270
ZINC09206270
ZINC9206270

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Available files

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