Vitas-M small molecule compound

ethyl 1-({3-[(2Z)-3-[2-(morpholin-4-yl)ethyl]-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}sulfonyl)piperidine-4-carboxylate

Catalog ID
STK516232
SMILES CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)c1cs/c(=N\c2ccccc2)/n1CCN1CCOCC1

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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 C29H36N4O5S2 MW 584.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O5S2/c1-2-38-28(34)23-11-13-32(14-12-23)40(35,36)26-10-6-7-24(21-26)27-22-39-29(30-25-8-4-3-5-9-25)33(27)16-15-31-17-19-37-20-18-31/h3-10,21-23H,2,11-20H2,1H3/b30-29-
InChIKey
FAEKIRBLFYUUJR-FLWNBWAVSA-N
Synonyms
628275-61-6
(Z)ethyl1((3(3(2morpholinoethyl)2(phenylimino)23dihydrothiazol4yl)phenyl)sulfonyl)piperidine4carboxylate
628275616
CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)c1csc(=Nc2ccccc2)n1CCN1CCOCC1
ethyl1((3((2Z)3(2(morpholin4yl)ethyl)2(phenylimino)23dihydro13thiazol4yl)phenyl)sulfonyl)piperidine4carboxylate
MFCD05704126
ZINC000100953010

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Available files

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