Vitas-M small molecule compound

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

Catalog ID
STK845400
SMILES Cc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccc(c(c1)Cl)C

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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 C26H24ClN3O2S MW 478.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2S/c1-17-3-6-19(7-4-17)23-10-9-21(32-23)16-24-25(31)28-26(33-24)30-13-11-29(12-14-30)20-8-5-18(2)22(27)15-20/h3-10,15-16H,11-14H2,1-2H3/b24-16+
InChIKey
UALFKTCOHGAXIK-LFVJCYFKSA-N
Synonyms
578001-47-5
(5E)2(4(3chloro4methylphenyl)piperazin1yl)5((5(4methylphenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(3chloro4methylphenyl)piperazin1yl)5((5(ptolyl)furan2yl)methylene)thiazol4(5H)one
578001475
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC(=C(C=C5)C)Cl
Cc1ccc(cc1)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(c(c1)Cl)C
InChI=1SC26H24ClN3O2Sc1173619(7417)2310921(3223)162425(31)2826(3324)30131129(121430)208518(2)22(27)1520h3101516H1114H212H3b2416+
MFCD04023545
ZINC000002369062
ZINC02369062
ZINC2369062

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Available files

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