Vitas-M small molecule compound
(5Z)-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK556122
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1[N+](=O)[O-]
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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 C24H19N5O6S MW 505.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O6S/c30-23-22(15-18-8-9-21(35-18)16-4-3-5-17(14-16)28(31)32)36-24(25-23)27-12-10-26(11-13-27)19-6-1-2-7-20(19)29(33)34/h1-9,14-15H,10-13H2/b22-15-InChIKey
PFQXKCPZFWHVNG-JCMHNJIXSA-NSynonyms
612052-80-9(5Z)5((5(3nitrophenyl)furan2yl)methylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)2(4(2NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(3nitrophenyl)furan2yl)methylene)2(4(2nitrophenyl)piperazin1yl)thiazol4(5H)one
612052809
C1CN(CCN1C2=CC=CC=C2(N+)(=O)(O))C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O))S3
InChI=1SC24H19N5O6Sc302322(15188921(3518)1643517(1416)28(31)32)3624(2523)27121026(111327)19612720(19)29(33)34h191415H1013H2b2215
MFCD04015828
O=C1N=C(SC1=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))N1CCN(CC1)c1ccccc1(N+)(=O)(O)
ZINC000009312244
ZINC09312244
ZINC9312244
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.