Vitas-M small molecule compound

{2-[(2-chlorobenzyl)amino]-1,3-thiazol-4-yl}(morpholin-4-yl)methanone

Catalog ID
STK929812
SMILES O=C(c1csc(n1)NCc1ccccc1Cl)N1CCOCC1

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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 C15H16ClN3O2S MW 337.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O2S/c16-12-4-2-1-3-11(12)9-17-15-18-13(10-22-15)14(20)19-5-7-21-8-6-19/h1-4,10H,5-9H2,(H,17,18)
InChIKey
AYFRFAMMRWTKQF-UHFFFAOYSA-N
Synonyms
1219574-68-1
(2((2chlorobenzyl)amino)13thiazol4yl)(morpholin4yl)methanone
(2((2chlorobenzyl)amino)thiazol4yl)(morpholino)methanone
(2((2chlorophenyl)methylamino)13thiazol4yl)morpholin4ylmethanone
1219574681
C1COCCN1C(=O)C2=CSC(=N2)NCC3=CC=CC=C3Cl
InChI=1SC15H16ClN3O2Sc1612421311(12)917151813(102215)14(20)1957218619h1410H59H2(H1718)
MFCD16624397
ZINC000040268065
ZINC40268065

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Available files

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