Vitas-M small molecule compound
(5E)-2-(benzylamino)-5-{[5-(4-methylphenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK081222
SMILES Cc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=NC1=O)NCc1ccccc1
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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-15-7-9-17(10-8-15)19-12-11-18(26-19)13-20-21(25)24-22(27-20)23-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24,25)/b20-13+InChIKey
LSFPVFQDXCEJCR-DEDYPNTBSA-NSynonyms
(5E)2(BENZYLAMINO)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4(5H)ONE
(5E)2(BENZYLAMINO)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(benzylamino)5((5(ptolyl)furan2yl)methylene)thiazol4(5H)one
2(BENZYLAMINO)5((5(4METHYLPHENYL)2FURYL)METHYLENE)13THIAZOL4(5H)ONE
2BENZYLAMINO5(5PTOLYLFURAN2YLMETHYLENE)THIAZOL4ONE
5((5(4METHYLPHENYL)(2FURYL))METHYLENE)2(BENZYLAMINO)13THIAZOLIN4ONE
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NCC4=CC=CC=C4
Cc1ccc(cc1)c1ccc(o1)C=C1SC(=NC1=O)NCc1ccccc1
InChI=1SC22H18N2O2Sc1157917(10815)19121118(2619)132021(25)2422(2720)2314165324616h213H14H21H3(H232425)b2013+
MFCD02043824
STK081222
ZINC000000851132
ZINC00851132
ZINC851132
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.