Vitas-M small molecule compound

ethyl 4-[1-(1,3-benzothiazol-2-yl)-5-chloro-6-oxo-1,6-dihydropyridazin-4-yl]piperazine-1-carboxylate

Catalog ID
STK848995
SMILES CCOC(=O)N1CCN(CC1)c1cnn(c(=O)c1Cl)c1nc2c(s1)cccc2

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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 C18H18ClN5O3S MW 419.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O3S/c1-2-27-18(26)23-9-7-22(8-10-23)13-11-20-24(16(25)15(13)19)17-21-12-5-3-4-6-14(12)28-17/h3-6,11H,2,7-10H2,1H3
InChIKey
HMJOIUYVFLEFPI-UHFFFAOYSA-N
Synonyms
896811-90-8
4(1BENZOTHIAZOL2YL5CHLORO6OXO16DIHYDROPYRIDAZIN4YL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
896811908
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl
ethyl4(1(13benzothiazol2yl)5chloro6oxo16dihydropyridazin4yl)piperazine1carboxylate
ETHYL4(1(13BENZOTHIAZOL2YL)5CHLORO6OXOPYRIDAZIN4YL)PIPERAZINE1CARBOXYLATE
ethyl4(1(benzo(d)thiazol2yl)5chloro6oxo16dihydropyridazin4yl)piperazine1carboxylate
InChI=1SC18H18ClN5O3Sc122718(26)239722(81023)13112024(16(25)15(13)19)172112534614(12)2817h3611H2710H21H3
MFCD06596135
ZINC000002203285
ZINC02203285
ZINC2203285

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Available files

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