Vitas-M small molecule compound

(4E)-4-{hydroxy[4-(propan-2-yloxy)phenyl]methylidene}-5-(3-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Catalog ID
STK854842
SMILES COc1cccc(c1)C1N(c2nnc(s2)C)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OC(C)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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-13(2)32-17-10-8-15(9-11-17)21(28)19-20(16-6-5-7-18(12-16)31-4)27(23(30)22(19)29)24-26-25-14(3)33-24/h5-13,20,28H,1-4H3/b21-19+
InChIKey
VBEFJESYDTYJSH-XUTLUUPISA-N
Synonyms
371127-34-3
(4E)4(hydroxy(4(propan2yloxy)phenyl)methylidene)5(3methoxyphenyl)1(5methyl134thiadiazol2yl)pyrrolidine23dione
(4E)4(HYDROXY(4PROPAN2YLOXYPHENYL)METHYLIDENE)5(3METHOXYPHENYL)1(5METHYL134THIADIAZOL2YL)PYRROLIDINE23DIONE
371127343
3HYDROXY5(3METHOXYPHENYL)1(5METHYL(134THIADIAZOL2YL))4((4(METHYLETHOXY)PHENYL)CARBONYL)3PYRROLIN2ONE
CC1=NN=C(S1)N2C(C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C2=O)C4=CC(=CC=C4)OC
COc1cccc(c1)C1N(c2nnc(s2)C)C(=O)C(=O)C1=C(c1ccc(cc1)OC(C)C)O
InChI=1SC24H23N3O5Sc113(2)321710815(91117)21(28)1920(1665718(1216)314)27(23(30)22(19)29)24262514(3)3324h5132028H14H3b2119+
MFCD08737313
ZINC000102803687
ZINC000102803688

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Available files

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