Vitas-M small molecule compound

(5Z)-1-(4-methoxyphenyl)-5-[4-(2-phenoxyethoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK385433
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)OCCOc2ccccc2)/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 C26H22N2O6 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O6/c1-32-20-13-9-19(10-14-20)28-25(30)23(24(29)27-26(28)31)17-18-7-11-22(12-8-18)34-16-15-33-21-5-3-2-4-6-21/h2-14,17H,15-16H2,1H3,(H,27,29,31)/b23-17-
InChIKey
GTRYYHPGDJFYLJ-QJOMJCCJSA-N
Synonyms

(5Z)1(4METHOXYPHENYL)5((4(2PHENOXYETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4METHOXYPHENYL)5(4(2PHENOXYETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
1(4METHOXYPHENYL)5((4(2PHENOXYETHOXY)PHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCOC4=CC=CC=C4)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCCOc2ccccc2)C1=O
InChI=1SC26H22N2O6c1322013919(101420)2825(30)23(24(29)2726(28)31)171871122(12818)34161533215324621h21417H1516H21H3(H272931)b2317
MFCD01873464
ZINC000006645239
ZINC06645239
ZINC6645239

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Available files

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