Vitas-M small molecule compound

1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Catalog ID
STK226860
SMILES COc1ccc(cc1)c1csc(n1)N1CCN(CC1)C/C=C/c1ccccc1

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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 C23H25N3OS MW 391.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3OS/c1-27-21-11-9-20(10-12-21)22-18-28-23(24-22)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,18H,13-17H2,1H3/b8-5+
InChIKey
CHAODOXDIRNDOZ-VMPITWQZSA-N
Synonyms

1(2(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)(13THIAZOL4YL))4METHOXYBENZENE
1(4(4methoxyphenyl)13thiazol2yl)4((2E)3phenylprop2en1yl)piperazine
4(4METHOXYPHENYL)2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)13THIAZOLE
COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)CC=CC4=CC=CC=C4
COc1ccc(cc1)c1csc(n1)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC23H25N3OSc1272111920(101221)22182823(2422)26161425(151726)1358196324719h21218H1317H21H3b85+
MFCD03855356
ZINC000054979064
ZINC54979064

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Available files

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