Vitas-M small molecule compound
(5E)-2-[4-(3-methylphenyl)piperazin-1-yl]-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK569600
SMILES Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(o2)c2ccccc2[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 C25H22N4O4S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4S/c1-17-5-4-6-18(15-17)27-11-13-28(14-12-27)25-26-24(30)23(34-25)16-19-9-10-22(33-19)20-7-2-3-8-21(20)29(31)32/h2-10,15-16H,11-14H2,1H3/b23-16+InChIKey
RZZMWCVDFHODRY-XQNSMLJCSA-NSynonyms
714945-66-1(5E)2(4(3methylphenyl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(3METHYLPHENYL)PIPERAZIN1YL)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)5((5(2nitrophenyl)furan2yl)methylene)2(4(mtolyl)piperazin1yl)thiazol4(5H)one
714945661
CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O))S3
Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccccc2(N+)(=O)(O))S1
InChI=1SC25H22N4O4Sc11754618(1517)27111328(141227)252624(30)23(3425)161991022(3319)20723821(20)29(31)32h2101516H1114H21H3b2316+
MFCD04176083
ZINC000009009350
ZINC09009350
ZINC9009350
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