Vitas-M small molecule compound
(5Z)-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxybenzylidene}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK056416
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)OC)OCCOc2ccc(cc2)C(C)(C)C)/C1=O
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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 C31H32N2O7 MW 544.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O7/c1-31(2,3)21-7-11-24(12-8-21)39-16-17-40-26-15-6-20(19-27(26)38-5)18-25-28(34)32-30(36)33(29(25)35)22-9-13-23(37-4)14-10-22/h6-15,18-19H,16-17H2,1-5H3,(H,32,34,36)/b25-18-InChIKey
WCOXRCOQGCHIGK-BWAHOGKJSA-NSynonyms
(5Z)5((4(2(4tertbutylphenoxy)ethoxy)3methoxyphenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(4(2(4TERTBUTYLPHENOXY)ETHOXY)3METHOXYBENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)OC)OCCOc2ccc(cc2)C(C)(C)C)C1=O
InChI=1SC31H32N2O7c131(23)2171124(12821)391617402615620(1927(26)385)182528(34)3230(36)33(29(25)35)2291323(374)141022h6151819H1617H215H3(H323436)b2518
MFCD02017603
STK056416
ZINC000100270720
ZINC100270720
Check stock
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