Vitas-M small molecule compound

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

Catalog ID
STK557615
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])N1CCN(CC1)c1ccccc1C

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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 C25H21ClN4O4S MW 508.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O4S/c1-16-4-2-3-5-21(16)28-10-12-29(13-11-28)25-27-24(31)23(35-25)15-18-7-9-22(34-18)19-8-6-17(30(32)33)14-20(19)26/h2-9,14-15H,10-13H2,1H3/b23-15-
InChIKey
QTLHNDDRSSINNU-HAHDFKILSA-N
Synonyms
575459-79-9
(5Z)5((5(2chloro4nitrophenyl)furan2yl)methylidene)2(4(2methylphenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(2CHLORO4NITROPHENYL)FURAN2YL)METHYLIDENE)2(4(2METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(2chloro4nitrophenyl)furan2yl)methylene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
575459799
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)(N+)(=O)(O))Cl)S3
InChI=1SC25H21ClN4O4Sc116423521(16)28101229(131128)252724(31)23(3525)15187922(3418)198617(30(32)33)1420(19)26h291415H1013H21H3b2315
MFCD04026548
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))N1CCN(CC1)c1ccccc1C
ZINC000001840408
ZINC01840408
ZINC1840408

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Available files

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