Vitas-M small molecule compound

(5Z)-5-{3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK002648
SMILES COc1ccc(cc1)OCCOc1ccc(cc1OC)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccccc1

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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 C27H24N2O7 MW 488.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O7/c1-33-20-9-11-21(12-10-20)35-14-15-36-23-13-8-18(17-24(23)34-2)16-22-25(30)28-27(32)29(26(22)31)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3,(H,28,30,32)/b22-16-
InChIKey
JLNZAWFATFVTTB-JWGURIENSA-N
Synonyms

(5Z)5((3METHOXY4(2(4METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
(5Z)5(3METHOXY4(2(4METHOXYPHENOXY)ETHOXY)BENZYLIDENE)1PHENYLPYRIMIDINE246(1H3H5H)TRIONE
COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)OC
COc1ccc(cc1)OCCOc1ccc(cc1OC)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1
InChI=1SC27H24N2O7c1332091121(121020)351415362313818(1724(23)342)162225(30)2827(32)29(26(22)31)196435719h3131617H1415H212H3(H283032)b2216
MFCD02922645
STK002648
ZINC000012285139
ZINC12285139

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Available files

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