Vitas-M small molecule compound

ethyl 1-({2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}carbonyl)piperidine-3-carboxylate

Catalog ID
STK161943
SMILES CCOC(=O)C1CCCN(C1)C(=O)c1csc(n1)Nc1ccccc1C

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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-3-25-18(24)14-8-6-10-22(11-14)17(23)16-12-26-19(21-16)20-15-9-5-4-7-13(15)2/h4-5,7,9,12,14H,3,6,8,10-11H2,1-2H3,(H,20,21)
InChIKey
ZTFKMHNBCIHRKQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3C
ETHYL1((2((2METHYLPHENYL)AMINO)13THIAZOL4YL)CARBONYL)PIPERIDINE3CARBOXYLATE
ethyl1(2(2methylanilino)13thiazole4carbonyl)piperidine3carboxylate
InChI=1SC19H23N3O3Sc132518(24)14861022(1114)17(23)16122619(2116)2015954713(15)2h45791214H3681011H212H3(H2021)
MFCD11851310
ZINC000009846065
ZINC000009846066

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Available files

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