Vitas-M small molecule compound
1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[3-oxo-3-(piperidin-1-yl)propyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK732153
SMILES Cc1ccc2c(c1)N(CCO2)C(=O)Cn1c2ccsc2c(=O)n(c1=O)CCC(=O)N1CCCCC1
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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 C25H28N4O5S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5S/c1-17-5-6-20-19(15-17)27(12-13-34-20)22(31)16-29-18-8-14-35-23(18)24(32)28(25(29)33)11-7-21(30)26-9-3-2-4-10-26/h5-6,8,14-15H,2-4,7,9-13,16H2,1H3InChIKey
YQWKYHNRAFQMAW-UHFFFAOYSA-NSynonyms
903867-42-51(2(6methyl23dihydro14benzoxazin4yl)2oxoethyl)3(3oxo3piperidin1ylpropyl)thieno(32d)pyrimidine24dione
1(2(6methyl23dihydro4H14benzoxazin4yl)2oxoethyl)3(3oxo3(piperidin1yl)propyl)thieno(32d)pyrimidine24(1H3H)dione
1(2(6methyl2Hbenzo(b)(14)oxazin4(3H)yl)2oxoethyl)3(3oxo3(piperidin1yl)propyl)thieno(32d)pyrimidine24(1H3H)dione
903867425
CC1=CC2=C(C=C1)OCCN2C(=O)CN3C4=C(C(=O)N(C3=O)CCC(=O)N5CCCCC5)SC=C4
InChI=1SC25H28N4O5Sc117562019(1517)27(12133420)22(31)1629188143523(18)24(32)28(25(29)33)11721(30)2693241026h5681415H24791316H21H3
MFCD08287236
ZINC000013606988
ZINC13606988
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