Vitas-M small molecule compound
(5Z)-5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STL053792
SMILES Clc1ccc(c(c1)Cl)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 C24H18Cl2N4O4S MW 529.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N4O4S/c25-15-5-7-17(18(26)13-15)21-8-6-16(34-21)14-22-23(31)27-24(35-22)29-11-9-28(10-12-29)19-3-1-2-4-20(19)30(32)33/h1-8,13-14H,9-12H2/b22-14-InChIKey
GGNSPHKVZLMLTO-HMAPJEAMSA-NSynonyms
714942-92-4(5Z)5((5(24dichlorophenyl)furan2yl)methylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4(2NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(24dichlorophenyl)furan2yl)methylene)2(4(2nitrophenyl)piperazin1yl)thiazol4(5H)one
714942924
C1CN(CCN1C2=CC=CC=C2(N+)(=O)(O))C3=NC(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)S3
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1(N+)(=O)(O)
InChI=1SC24H18Cl2N4O4Sc25155717(18(26)1315)218616(3421)142223(31)2724(3522)2911928(101229)19312420(19)30(32)33h181314H912H2b2214
MFCD04154692
ZINC000101091209
ZINC101091209
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.