Vitas-M small molecule compound
(5Z)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK840431
SMILES Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2ccc(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 C24H19ClN4O4S MW 494.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4S/c25-17-3-7-18(8-4-17)27-11-13-28(14-12-27)24-26-23(30)22(34-24)15-20-9-10-21(33-20)16-1-5-19(6-2-16)29(31)32/h1-10,15H,11-14H2/b22-15-InChIKey
CRQDFIPVAJAHPZ-JCMHNJIXSA-NSynonyms
371143-67-8(5Z)2(4(4chlorophenyl)piperazin1yl)5((5(4nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(4chlorophenyl)piperazin1yl)5((5(4nitrophenyl)furan2yl)methylene)thiazol4(5H)one
371143678
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC24H19ClN4O4Sc25173718(8417)27111328(141227)242623(30)22(3424)152091021(3320)161519(6216)29(31)32h11015H1114H2b2215
MFCD03009002
ZINC000001182483
ZINC01182483
ZINC1182483
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