Vitas-M small molecule compound

2-(4-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}butyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK046658
SMILES C=CCn1c(SCCCCN2C(=O)c3c(C2=O)cccc3)nc2c(c1=O)c1CCCc1s2

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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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-2-12-27-23(30)19-17-10-7-11-18(17)32-20(19)25-24(27)31-14-6-5-13-26-21(28)15-8-3-4-9-16(15)22(26)29/h2-4,8-9H,1,5-7,10-14H2
InChIKey
OWFODKCBHKYIFL-UHFFFAOYSA-N
Synonyms
371953-03-6
2(4((1oxo2prop2enyl78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)butyl)isoindole13dione
2(4((3allyl4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)butyl)isoindoline13dione
2(4((4oxo3(prop2en1yl)3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)butyl)1Hisoindole13(2H)dione
371953036
C=CCN1C(=O)C2=C(N=C1SCCCCN3C(=O)C4=CC=CC=C4C3=O)SC5=C2CCC5
C=CCn1c(SCCCCN2C(=O)c3c(C2=O)cccc3)nc2c(c1=O)c1CCCc1s2
InChI=1SC24H23N3O3S2c12122723(30)19171071118(17)3220(19)2524(27)311465132621(28)15834916(15)22(26)29h2489H1571014H2
MFCD01857021
STK046658
ZINC000002269477
ZINC02269477
ZINC2269477

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Available files

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