Vitas-M small molecule compound
(4E)-5-(4-tert-butylphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK588048
SMILES Cc1cccc(c1)COc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)c1nccs1)/O
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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 C32H30N2O4S MW 538.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O4S/c1-20-6-5-7-21(18-20)19-38-25-14-10-23(11-15-25)28(35)26-27(22-8-12-24(13-9-22)32(2,3)4)34(30(37)29(26)36)31-33-16-17-39-31/h5-18,27,35H,19H2,1-4H3/b28-26+InChIKey
UPSVQCFJHVINHM-BYCLXTJYSA-NSynonyms
799831-15-5(4E)5(4tertbutylphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(13thiazol2yl)pyrrolidine23dione
(4E)5(4TERTBUTYLPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(13THIAZOL2YL)PYRROLIDINE23DIONE
799831155
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NC=CS4)C5=CC=C(C=C5)C(C)(C)C)O
Cc1cccc(c1)COc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)c1nccs1)O
InChI=1SC32H30N2O4Sc12065721(1820)193825141023(111525)28(35)2627(2281224(13922)32(23)4)34(30(37)29(26)36)313316173931h5182735H19H214H3b2826+
MFCD07208417
ZINC000102602604
ZINC000102602614
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