Vitas-M small molecule compound
(5Z)-1-(3-ethoxyphenyl)-5-[3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK187872
SMILES C=CCOc1c(I)cc(cc1OC)/C=C\1/C(=O)NC(=S)N(C1=O)c1cccc(c1)OCC
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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 C23H21IN2O5S MW 564.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21IN2O5S/c1-4-9-31-20-18(24)11-14(12-19(20)29-3)10-17-21(27)25-23(32)26(22(17)28)15-7-6-8-16(13-15)30-5-2/h4,6-8,10-13H,1,5,9H2,2-3H3,(H,25,27,32)/b17-10-InChIKey
STQYNRJFKVJDTA-YVLHZVERSA-NSynonyms
(5Z)1(3ETHOXYPHENYL)5((3IODO5METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)1(3ETHOXYPHENYL)5(3IODO5METHOXY4(PROP2EN1YLOXY)BENZYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
1(3ETHOXYPHENYL)5((3IODO5METHOXY4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13DIHYDROPYRIMIDINE46DIONE
C=CCOc1c(I)cc(cc1OC)C=C1C(=O)NC(=S)N(C1=O)c1cccc(c1)OCC
CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=O)NC2=S
InChI=1SC23H21IN2O5Sc149312018(24)1114(1219(20)293)101721(27)2523(32)26(22(17)28)1576816(1315)3052h4681013H159H223H3(H252732)b1710
MFCD02044580
ZINC000100194440
ZINC100194440
Check stock
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Check stock on Vitas-MAvailable files
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