Vitas-M small molecule compound

ethyl 4-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]piperazine-1-carboxylate

Catalog ID
STL169658
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSc1nc2c(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 C16H19N3O3S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S2/c1-2-22-16(21)19-9-7-18(8-10-19)14(20)11-23-15-17-12-5-3-4-6-13(12)24-15/h3-6H,2,7-11H2,1H3
InChIKey
LYBLKVMYCGRWOC-UHFFFAOYSA-N
Synonyms
403833-78-3
403833783
CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3S2
ethyl4((13benzothiazol2ylsulfanyl)acetyl)piperazine1carboxylate
ETHYL4(2(13BENZOTHIAZOL2YLSULFANYL)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H19N3O3S2c122216(21)199718(81019)14(20)1123151712534613(12)2415h36H2711H21H3
MFCD04422912
ZINC000004263041
ZINC04263041
ZINC4263041

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Available files

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