Vitas-M small molecule compound
(5Z)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK840648
SMILES Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2cccc(c2)[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 C24H19ClN4O4S MW 494.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4S/c25-17-4-6-18(7-5-17)27-10-12-28(13-11-27)24-26-23(30)22(34-24)15-20-8-9-21(33-20)16-2-1-3-19(14-16)29(31)32/h1-9,14-15H,10-13H2/b22-15-InChIKey
JAGCCPHIQJQYIG-JCMHNJIXSA-NSynonyms
370868-73-8(5Z)2(4(4chlorophenyl)piperazin1yl)5((5(3nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(4chlorophenyl)piperazin1yl)5((5(3nitrophenyl)furan2yl)methylene)thiazol4(5H)one
370868738
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O))S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2cccc(c2)(N+)(=O)(O))S1
InChI=1SC24H19ClN4O4Sc25174618(7517)27101228(131127)242623(30)22(3424)15208921(3320)1621319(1416)29(31)32h191415H1013H2b2215
MFCD03010498
ZINC000001181088
ZINC01181088
ZINC1181088
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