Vitas-M small molecule compound

(5Z)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(3-methylpiperidin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK706635
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCC(C1)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 C28H29ClN4O2S MW 521.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN4O2S/c1-3-14-35-24-12-11-20(15-23(24)29)26-21(18-33(31-26)22-9-5-4-6-10-22)16-25-27(34)30-28(36-25)32-13-7-8-19(2)17-32/h4-6,9-12,15-16,18-19H,3,7-8,13-14,17H2,1-2H3/b25-16-
InChIKey
UNTVQYJMYUFHOU-XYGWBWBKSA-N
Synonyms
1008881-02-4
(5Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2(3methylpiperidin1yl)13thiazol4(5H)one
(5Z)5((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2(3METHYLPIPERIDIN1YL)13THIAZOL4ONE
(Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2(3methylpiperidin1yl)thiazol4(5H)one
1008881024
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCC(C4)C)C5=CC=CC=C5)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=NC1=O)N1CCCC(C1)C)c1ccccc1
InChI=1SC28H29ClN4O2Sc13143524121120(1523(24)29)2621(1833(3126)2295461022)162527(34)3028(3625)32137819(2)1732h4691215161819H378131417H212H3b2516
MFCD04005469
ZINC000013750796
ZINC000013750798

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.