Vitas-M small molecule compound
3-benzyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK017211
SMILES C=CCn1c2sc3c(c2c(=O)n(c1=O)Cc1ccccc1)CCCC3
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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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-2-12-21-19-17(15-10-6-7-11-16(15)25-19)18(23)22(20(21)24)13-14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2InChIKey
ARDYBHRUGSOJNM-UHFFFAOYSA-NSynonyms
356586-53-31allyl3benzyl5678tetrahydrobenzo(45)thieno(23d)pyrimidine24(1H3H)dione
3benzyl1(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
3benzyl1prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidine24dione
C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)CC4=CC=CC=C4
C=CCn1c2sc3c(c2c(=O)n(c1=O)Cc1ccccc1)CCCC3
Registry IDs
MFCD01564522ZINC000004576110
ZINC04576110
ZINC4576110
Check stock
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Check stock on Vitas-MAvailable files
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