Vitas-M small molecule compound

ethyl 4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]piperazine-1-carboxylate

Catalog ID
STK845082
SMILES CCOC(=O)N1CCN(CC1)/C=C(/c1nc2c(s1)cccc2)\C#N

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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-2-23-17(22)21-9-7-20(8-10-21)12-13(11-18)16-19-14-5-3-4-6-15(14)24-16/h3-6,12H,2,7-10H2,1H3/b13-12+
InChIKey
HPCLOUIAKIKVOC-OUKQBFOZSA-N
Synonyms
1164514-71-9
(E)ethyl4(2(benzo(d)thiazol2yl)2cyanovinyl)piperazine1carboxylate
1164514719
4((E)2(13BENZOTHIAZOL2YL)2CYANOETHENYL)1PIPERAZINECARBOXYLICACIDETHYLESTER
4((E)2(13BENZOTHIAZOL2YL)2CYANOVINYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)C=C(C#N)C2=NC3=CC=CC=C3S2
CCOC(=O)N1CCN(CC1)C=C(c1nc2c(s1)cccc2)C#N
ETHYL4((1E)2BENZOTHIAZOL2YL2CYANOVINYL)PIPERAZINECARBOXYLATE
ethyl4((E)2(13benzothiazol2yl)2cyanoethenyl)piperazine1carboxylate
InChI=1SC17H18N4O2Sc122317(22)219720(81021)1213(1118)161914534615(14)2416h3612H2710H21H3b1312+
MFCD04011841
ZINC000000525971
ZINC00525971
ZINC525971

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Available files

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