Vitas-M small molecule compound

(5E)-5-(4-tert-butylbenzylidene)-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Catalog ID
STK840367
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)C(C)(C)C)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 C25H29N3OS MW 419.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3OS/c1-18-7-5-6-8-21(18)27-13-15-28(16-14-27)24-26-23(29)22(30-24)17-19-9-11-20(12-10-19)25(2,3)4/h5-12,17H,13-16H2,1-4H3/b22-17+
InChIKey
GPDKJDQTCPOKSM-OQKWZONESA-N
Synonyms
371212-24-7
(5E)5((4TERTBUTYLPHENYL)METHYLIDENE)2(4(2METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4tertbutylbenzylidene)2(4(2methylphenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(tertbutyl)benzylidene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
371212247
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)C(C)(C)C)S3
InChI=1SC25H29N3OSc118756821(18)27131528(161427)242623(29)22(3024)171991120(121019)25(23)4h51217H1316H214H3b2217+
MFCD03009982
O=C1N=C(SC1=Cc1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ccccc1C
ZINC000004754567
ZINC04754567
ZINC4754567

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Available files

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