Vitas-M small molecule compound

(4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK570006
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl

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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 C30H23ClN2O5S MW 559.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O5S/c1-3-12-37-21-8-4-17(5-9-21)26-25(27(34)18-6-11-23-19(14-18)13-16(2)38-23)28(35)29(36)33(26)30-32-22-10-7-20(31)15-24(22)39-30/h3-11,14-16,26,34H,1,12-13H2,2H3/b27-25+
InChIKey
MPHZLDYCWXABLD-IMVLJIQESA-N
Synonyms
879923-47-4
(4E)1(6chloro13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(6CHLORO13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
879923474
C=CCOc1ccc(cc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC=C(C=C6)OCC=C)O
InChI=1SC30H23ClN2O5Sc131237218417(5921)2625(27(34)186112319(1418)1316(2)3823)28(35)29(36)33(26)30322210720(31)1524(22)3930h31114162634H11213H22H3b2725+
MFCD05730280
ZINC000101294228
ZINC000101294237

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Available files

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