Vitas-M small molecule compound

ethyl 4-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK624685
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)sc(n2)n1cccc1

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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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-2-26-19(25)23-11-9-21(10-12-23)17(24)14-5-6-15-16(13-14)27-18(20-15)22-7-3-4-8-22/h3-8,13H,2,9-12H2,1H3
InChIKey
AQLDRRBALWYAGY-UHFFFAOYSA-N
Synonyms
929839-56-5
929839565
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
ethyl4((2(1Hpyrrol1yl)13benzothiazol6yl)carbonyl)piperazine1carboxylate
ethyl4(2(1Hpyrrol1yl)benzo(d)thiazole6carbonyl)piperazine1carboxylate
ethyl4(2pyrrol1yl13benzothiazole6carbonyl)piperazine1carboxylate
InChI=1SC19H20N4O3Sc122619(25)2311921(101223)17(24)14561516(1314)2718(2015)22734822h3813H2912H21H3
MFCD09845175
ZINC000009485909
ZINC09485909
ZINC9485909

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Available files

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