Vitas-M small molecule compound

(5Z)-5-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Catalog ID
STL004882
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2ccc(cc2Cl)[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 C24H18Cl2N4O4S MW 529.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N4O4S/c25-15-2-1-3-16(12-15)28-8-10-29(11-9-28)24-27-23(31)22(35-24)14-18-5-7-21(34-18)19-6-4-17(30(32)33)13-20(19)26/h1-7,12-14H,8-11H2/b22-14-
InChIKey
FCBVOLCCDWBZHX-HMAPJEAMSA-N
Synonyms
672322-43-9
(5Z)5((5(2chloro4nitrophenyl)furan2yl)methylidene)2(4(3chlorophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(2CHLORO4NITROPHENYL)FURAN2YL)METHYLIDENE)2(4(3CHLOROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(2chloro4nitrophenyl)furan2yl)methylene)2(4(3chlorophenyl)piperazin1yl)thiazol4(5H)one
672322439
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)(N+)(=O)(O))Cl)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(cc2Cl)(N+)(=O)(O))S1
InChI=1SC24H18Cl2N4O4Sc251521316(1215)2881029(11928)242723(31)22(3524)14185721(3418)196417(30(32)33)1320(19)26h171214H811H2b2214
MFCD04073974
ZINC000001839990
ZINC01839990
ZINC1839990

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Available files

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