Vitas-M small molecule compound
(5E)-2-(4-benzylpiperazin-1-yl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK839962
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)C(C)(C)C)N1CCN(CC1)Cc1ccccc1
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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/c1-25(2,3)21-11-9-19(10-12-21)17-22-23(29)26-24(30-22)28-15-13-27(14-16-28)18-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3/b22-17+InChIKey
JLXKGKRSTOJRHI-OQKWZONESA-NSynonyms
371232-55-2(5E)2(4BENZYLPIPERAZIN1YL)5((4TERTBUTYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4benzylpiperazin1yl)5(4tertbutylbenzylidene)13thiazol4(5H)one
(E)2(4benzylpiperazin1yl)5(4(tertbutyl)benzylidene)thiazol4(5H)one
371232552
CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC25H29N3OSc125(23)2111919(101221)172223(29)2624(3022)28151327(141628)18207546820h41217H131618H213H3b2217+
MFCD03006714
O=C1N=C(SC1=Cc1ccc(cc1)C(C)(C)C)N1CCN(CC1)Cc1ccccc1
ZINC000019866163
ZINC19866163
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