Vitas-M small molecule compound
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK545400
SMILES Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)OCc2ccc(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 C27H23ClN4O4S MW 535.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4O4S/c28-21-5-9-22(10-6-21)30-13-15-31(16-14-30)27-29-26(33)25(37-27)17-19-3-11-24(12-4-19)36-18-20-1-7-23(8-2-20)32(34)35/h1-12,17H,13-16,18H2/b25-17+InChIKey
YOMUAPSIPWERNX-KOEQRZSOSA-NSynonyms
612052-64-9(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4chlorophenyl)piperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)2(4(4chlorophenyl)piperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
612052649
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC27H23ClN4O4Sc28215922(10621)30131531(161430)272926(33)25(3727)171931124(12419)3618201723(8220)32(34)35h11217H131618H2b2517+
MFCD03667267
ZINC000002194417
ZINC2194417
Check stock
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Check stock on Vitas-MAvailable files
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