Vitas-M small molecule compound
3-{4-[(5E)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}propanenitrile
Catalog ID
STK545282
SMILES N#CCCN1CCN(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 C24H23N5O4S MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4S/c25-10-3-11-27-12-14-28(15-13-27)24-26-23(30)22(34-24)16-19-4-1-2-5-21(19)33-17-18-6-8-20(9-7-18)29(31)32/h1-2,4-9,16H,3,11-15,17H2/b22-16+InChIKey
QWNLSJLDDKQETE-CJLVFECKSA-NSynonyms
612052-56-9(E)3(4(5(2((4nitrobenzyl)oxy)benzylidene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5E)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5E)5(2((4nitrobenzyl)oxy)benzylidene)4oxo45dihydro13thiazol2yl)piperazin1yl)propanenitrile
612052569
C1CN(CCN1CCC#N)C2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC24H23N5O4Sc251031127121428(151327)242623(30)22(3424)1619412521(19)3317186820(9718)29(31)32h124916H3111517H2b2216+
MFCD03662435
N#CCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
ZINC000013618264
ZINC13618264
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