Vitas-M small molecule compound
(5E)-2-[4-(3-methylphenyl)piperazin-1-yl]-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK547824
SMILES Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccccc2OCc2ccc(cc2)[N+](=O)[O-])/S1
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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 C28H26N4O4S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S/c1-20-5-4-7-24(17-20)30-13-15-31(16-14-30)28-29-27(33)26(37-28)18-22-6-2-3-8-25(22)36-19-21-9-11-23(12-10-21)32(34)35/h2-12,17-18H,13-16,19H2,1H3/b26-18+InChIKey
WDPBQDWZWZJIJS-NLRVBDNBSA-NSynonyms
612052-50-3(5E)2(4(3METHYLPHENYL)PIPERAZIN1YL)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3methylphenyl)piperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)5(2((4nitrobenzyl)oxy)benzylidene)2(4(mtolyl)piperazin1yl)thiazol4(5H)one
612052503
CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=C(C=C5)(N+)(=O)(O))S3
Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC28H26N4O4Sc12054724(1720)30131531(161430)282927(33)26(3728)1822623825(22)36192191123(121021)32(34)35h2121718H131619H21H3b2618+
MFCD03664614
ZINC000008742434
ZINC08742434
ZINC8742434
Check stock
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Check stock on Vitas-MAvailable files
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