Vitas-M small molecule compound

ethyl 4-[({4-[(4-methoxyphenyl)amino]piperidin-1-yl}carbonothioyl)amino]benzoate

Catalog ID
STK212778
SMILES CCOC(=O)c1ccc(cc1)NC(=S)N1CCC(CC1)Nc1ccc(cc1)OC

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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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-3-28-21(26)16-4-6-18(7-5-16)24-22(29)25-14-12-19(13-15-25)23-17-8-10-20(27-2)11-9-17/h4-11,19,23H,3,12-15H2,1-2H3,(H,24,29)
InChIKey
PSINFDKEZMRELH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC3=CC=C(C=C3)OC
ETHYL4(((4((4METHOXYPHENYL)AMINO)PIPERIDIN1YL)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4((4(4METHOXYANILINO)PIPERIDINE1CARBOTHIOYL)AMINO)BENZOATE
InChI=1SC22H27N3O3Sc132821(26)164618(7516)2422(29)25141219(131525)231781020(272)11917h4111923H31215H212H3(H2429)
MFCD07022845
ZINC000004709280
ZINC04709280
ZINC4709280

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Available files

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