Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK516851
SMILES Clc1ccc2c(c1)sc(n2)NC(=O)c1nn(ccc1=O)c1ccccc1

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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 C18H11ClN4O2S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O2S/c19-11-6-7-13-15(10-11)26-18(20-13)21-17(25)16-14(24)8-9-23(22-16)12-4-2-1-3-5-12/h1-10H,(H,20,21,25)
InChIKey
JYVXFUXSGWOQRR-UHFFFAOYSA-N
Synonyms
892628-83-0
C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
InChI=1SC18H11ClN4O2Sc1911671315(1011)2618(2013)2117(25)1614(24)8923(2216)124213512h110H(H202125)
MFCD07639985
N(6chloro13benzothiazol2yl)4oxo1phenyl14dihydropyridazine3carboxamide
N(6CHLORO13BENZOTHIAZOL2YL)4OXO1PHENYLPYRIDAZINE3CARBOXAMIDE
N(6chlorobenzo(d)thiazol2yl)4oxo1phenyl14dihydropyridazine3carboxamide
ZINC000008994056
ZINC08994056
ZINC8994056

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Available files

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