Vitas-M small molecule compound

ethyl 4-{2-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-2-oxoethyl}piperazine-1-carboxylate

Catalog ID
STK615971
SMILES CCOC(=O)N1CCN(CC1)CC(=O)/N=c/1\sc2c([nH]1)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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-2-23-16(22)20-9-7-19(8-10-20)11-14(21)18-15-17-12-5-3-4-6-13(12)24-15/h3-6H,2,7-11H2,1H3,(H,17,18,21)
InChIKey
HTVLBLYAGAORTM-UHFFFAOYSA-N
Synonyms
878442-68-3
4(BENZOTHIAZOL2YLCARBAMOYLMETHYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)CC(=O)N=c1sc2c((nH)1)cccc2
ETHYL4((NBENZOTHIAZOL2YLCARBAMOYL)METHYL)PIPERAZINECARBOXYLATE
ethyl4(2((2Z)13benzothiazol2(3H)ylideneamino)2oxoethyl)piperazine1carboxylate
MFCD08729510
ZINC000008997260
ZINC8997260

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Available files

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