Vitas-M small molecule compound
3-{4-[(5E)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}propanenitrile
Catalog ID
STK557791
SMILES N#CCCN1CCN(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 C24H23N5O4S MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4S/c25-10-1-11-27-12-14-28(15-13-27)24-26-23(30)22(34-24)16-18-4-8-21(9-5-18)33-17-19-2-6-20(7-3-19)29(31)32/h2-9,16H,1,11-15,17H2/b22-16+InChIKey
RKTWEUULCFYWBO-CJLVFECKSA-NSynonyms
577698-40-9(E)3(4(5(4((4nitrobenzyl)oxy)benzylidene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5E)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5E)5(4((4nitrobenzyl)oxy)benzylidene)4oxo45dihydro13thiazol2yl)piperazin1yl)propanenitrile
577698409
C1CN(CCN1CCC#N)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC24H23N5O4Sc251011127121428(151327)242623(30)22(3424)16184821(9518)3317192620(7319)29(31)32h2916H1111517H2b2216+
MFCD03979366
N#CCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccc(cc2)(N+)(=O)(O))S1
ZINC000020328451
ZINC20328451
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