Vitas-M small molecule compound

N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-N-[3-(morpholin-4-yl)propyl]-1,3-thiazol-2-amine

Catalog ID
STK515492
SMILES CCOc1ccc(cc1)N(c1scc(n1)c1ccc(cc1)F)CCCN1CCOCC1

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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 C24H28FN3O2S MW 441.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28FN3O2S/c1-2-30-22-10-8-21(9-11-22)28(13-3-12-27-14-16-29-17-15-27)24-26-23(18-31-24)19-4-6-20(25)7-5-19/h4-11,18H,2-3,12-17H2,1H3
InChIKey
PZHBHMXHEDSFKK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)F
InChI=1SC24H28FN3O2Sc12302210821(91122)28(1331227141629171527)242623(183124)194620(25)7519h41118H231217H21H3
MFCD06645267
N(4ethoxyphenyl)4(4fluorophenyl)N(3(morpholin4yl)propyl)13thiazol2amine
N(4ethoxyphenyl)4(4fluorophenyl)N(3morpholin4ylpropyl)13thiazol2amine
ZINC000036242260
ZINC36242260

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Available files

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