Vitas-M small molecule compound
(5Z)-5-{3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzylidene}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK041109
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cc(Cl)c(c(c2)OC)OCCOc2cccc(c2)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 C28H25ClN2O7 MW 536.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O7/c1-17-5-4-6-21(13-17)37-11-12-38-25-23(29)15-18(16-24(25)36-3)14-22-26(32)30-28(34)31(27(22)33)19-7-9-20(35-2)10-8-19/h4-10,13-16H,11-12H2,1-3H3,(H,30,32,34)/b22-14-InChIKey
HYCOJDZIPBSSDL-HMAPJEAMSA-NSynonyms
(5Z)5((3chloro5methoxy4(2(3methylphenoxy)ethoxy)phenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(3CHLORO5METHOXY4(2(3METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cc(Cl)c(c(c2)OC)OCCOc2cccc(c2)C)C1=O
InChI=1SC28H25ClN2O7c11754621(1317)371112382523(29)1518(1624(25)363)142226(32)3028(34)31(27(22)33)197920(352)10819h4101316H1112H213H3(H303234)b2214
MFCD02017779
STK041109
ZINC000100270756
ZINC100270756
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