Vitas-M small molecule compound
(5E)-5-(4-tert-butylbenzylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK540874
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)C(C)(C)C)N1CCN(CC1)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 C24H27N3OS MW 405.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3OS/c1-24(2,3)19-11-9-18(10-12-19)17-21-22(28)25-23(29-21)27-15-13-26(14-16-27)20-7-5-4-6-8-20/h4-12,17H,13-16H2,1-3H3/b21-17+InChIKey
PYSPRNFNCXZISZ-HEHNFIMWSA-NSynonyms
384373-60-8(5E)5((4TERTBUTYLPHENYL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4tertbutylbenzylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(E)5(4(tertbutyl)benzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
384373608
CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC24H27N3OSc124(23)1911918(101219)172122(28)2523(2921)27151326(141627)207546820h41217H1316H213H3b2117+
MFCD03284919
O=C1N=C(SC1=Cc1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ccccc1
ZINC000002319375
ZINC02319375
ZINC2319375
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