Vitas-M small molecule compound

(4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK628723
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc(cc2)OC)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC

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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 C30H26N2O5S MW 526.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O5S/c1-4-15-37-22-8-6-7-20(17-22)26-25(27(33)19-10-12-21(36-3)13-11-19)28(34)29(35)32(26)30-31-23-14-9-18(5-2)16-24(23)38-30/h4,6-14,16-17,26,33H,1,5,15H2,2-3H3/b27-25+
InChIKey
YUKUISDVRABOED-IMVLJIQESA-N
Synonyms
618421-93-5
(4E)1(6ethyl13benzothiazol2yl)4(hydroxy(4methoxyphenyl)methylidene)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(6ETHYL13BENZOTHIAZOL2YL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
1(6ETHYLBENZOTHIAZOL2YL)3HYDROXY4((4METHOXYPHENYL)CARBONYL)5(3PROP2ENYLOXYPHENYL)3PYRROLIN2ONE
618421935
C=CCOc1cccc(c1)C1C(=C(c2ccc(cc2)OC)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)OC)O)C(=O)C3=O)C5=CC(=CC=C5)OCC=C
InChI=1SC30H26N2O5Sc1415372286720(1722)2625(27(33)19101221(363)131119)28(34)29(35)32(26)30312314918(52)1624(23)3830h461416172633H1515H223H3b2725+
MFCD09790754
ZINC000101313480
ZINC000101313482

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Available files

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