Vitas-M small molecule compound

N-{[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl}glycine

Catalog ID
STK716632
SMILES OC(=O)CNC(=O)N1CCC(CC1)c1nc2c(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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c19-13(20)9-16-15(21)18-7-5-10(6-8-18)14-17-11-3-1-2-4-12(11)22-14/h1-4,10H,5-9H2,(H,16,21)(H,19,20)
InChIKey
QTTDFWAXKJJMMX-UHFFFAOYSA-N
Synonyms
929968-03-6
2((4(13benzothiazol2yl)piperidine1carbonyl)amino)aceticacid
2(4(benzo(d)thiazol2yl)piperidine1carboxamido)aceticacid
929968036
C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)NCC(=O)O
InChI=1SC15H17N3O3Sc1913(20)91615(21)187510(6818)141711312412(11)2214h1410H59H2(H1621)(H1920)
MFCD09798878
N((4(13benzothiazol2yl)piperidin1yl)carbonyl)glycine
ZINC000009048939
ZINC9048939

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Available files

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