Vitas-M small molecule compound
(5Z)-5-{[5-(4-methylphenyl)furan-2-yl]methylidene}-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK555033
SMILES Cc1ccc(cc1)c1ccc(o1)/C=C/1\SC(=NC1=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 C25H22N4O4S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4S/c1-17-6-8-18(9-7-17)22-11-10-19(33-22)16-23-24(30)26-25(34-23)28-14-12-27(13-15-28)20-4-2-3-5-21(20)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-InChIKey
PMIHJZMXUYPGAH-KQWNVCNZSA-NSynonyms
612052-94-5(5Z)5((5(4methylphenyl)furan2yl)methylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)2(4(2NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)2(4(2nitrophenyl)piperazin1yl)5((5(ptolyl)furan2yl)methylene)thiazol4(5H)one
612052945
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC=C5(N+)(=O)(O)
Cc1ccc(cc1)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1(N+)(=O)(O)
InChI=1SC25H22N4O4Sc1176818(9717)22111019(3322)162324(30)2625(3423)28141227(131528)20423521(20)29(31)32h21116H1215H21H3b2316
MFCD04008368
ZINC000009313368
ZINC09313368
ZINC9313368
Check stock
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