Vitas-M small molecule compound
(5Z)-5-(3-iodo-4,5-dimethoxybenzylidene)-1-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL172482
SMILES COc1c(I)cc(cc1OC)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3
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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 C29H29IN2O5 MW 612.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29IN2O5/c1-36-24-12-16(11-23(30)25(24)37-2)10-22-26(33)31-28(35)32(27(22)34)21-5-3-20(4-6-21)29-13-17-7-18(14-29)9-19(8-17)15-29/h3-6,10-12,17-19H,7-9,13-15H2,1-2H3,(H,31,33,35)/b22-10-InChIKey
QASWHYOBZDVTRP-YVNNLAQVSA-NSynonyms
444931-15-1(5Z)1(4(1adamantyl)phenyl)5((3iodo45dimethoxyphenyl)methylidene)13diazinane246trione
(5Z)5(3iodo45dimethoxybenzylidene)1(4(tricyclo(3311~37~)dec1yl)phenyl)pyrimidine246(1H3H5H)trione
1(4(1ADAMANTYL)PHENYL)5(3IODO45DIMETHOXYBENZYLIDENE)246(1H3H5H)PYRIMIDINETRIONE
444931151
COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)I)OC
COc1c(I)cc(cc1OC)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3
InChI=1SC29H29IN2O5c136241216(1123(30)25(24)372)102226(33)3128(35)32(27(22)34)215320(4621)291317718(1429)919(817)1529h3610121719H791315H212H3(H313335)b2210
ZINC000008456097
ZINC08456097
ZINC8456097
Check stock
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