Vitas-M small molecule compound

methyl 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxopropanoate

Catalog ID
STK022733
SMILES COC(=O)C(C(=O)Nc1nc2c(s1)cccc2)C1CCCC1

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-21-15(20)13(10-6-2-3-7-10)14(19)18-16-17-11-8-4-5-9-12(11)22-16/h4-5,8-10,13H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKey
SCJZABJULNGVEY-UHFFFAOYSA-N
Synonyms

COC(=O)C(C(=O)Nc1nc2c(s1)cccc2)C1CCCC1
COC(=O)C(C1CCCC1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC16H18N2O3Sc12115(20)13(10623710)14(19)18161711845912(11)2216h4581013H2367H21H3(H171819)
METHYL(2R)3(13BENZOTHIAZOL2YLAMINO)2CYCLOPENTYL3OXOPROPANOATE
METHYL3(13BENZOTHIAZOL2YLAMINO)2CYCLOPENTYL3OXOPROPANOATE
MFCD03712283
STK022733
ZINC000001163682
ZINC000001163683

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Available files

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