Vitas-M small molecule compound
(4E)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-5-[4-(prop-2-en-1-yloxy)phenyl]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK570171
SMILES C=CCOc1ccc(cc1)C1N(c2nccs2)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OCc1cccc(c1)C)/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 C31H26N2O5S MW 538.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O5S/c1-3-16-37-24-11-7-22(8-12-24)27-26(29(35)30(36)33(27)31-32-15-17-39-31)28(34)23-9-13-25(14-10-23)38-19-21-6-4-5-20(2)18-21/h3-15,17-18,27,34H,1,16,19H2,2H3/b28-26+InChIKey
RNJUVPRKQGHVQM-BYCLXTJYSA-NSynonyms
799837-60-8(4E)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)5(4(prop2en1yloxy)phenyl)1(13thiazol2yl)pyrrolidine23dione
(4E)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)5(4PROP2ENOXYPHENYL)1(13THIAZOL2YL)PYRROLIDINE23DIONE
799837608
C=CCOc1ccc(cc1)C1N(c2nccs2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NC=CS4)C5=CC=C(C=C5)OCC=C)O
InChI=1SC31H26N2O5Sc1316372411722(81224)2726(29(35)30(36)33(27)313215173931)28(34)2391325(141023)38192164520(2)1821h31517182734H11619H22H3b2826+
MFCD07207952
ZINC000101299987
ZINC000101299992
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