Vitas-M small molecule compound

(5Z)-5-{[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1-(2-methoxyethyl)-3-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK362538
SMILES COCCN1C(=O)/C(=C/c2cc(n(c2C)c2ccc3c(c2)OCO3)C)/C(=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 C27H25N3O6 MW 487.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O6/c1-17-13-19(18(2)29(17)21-9-10-23-24(15-21)36-16-35-23)14-22-25(31)28(11-12-34-3)27(33)30(26(22)32)20-7-5-4-6-8-20/h4-10,13-15H,11-12,16H2,1-3H3/b22-14-
InChIKey
RECQXBMURSEBOI-HMAPJEAMSA-N
Synonyms

(5Z)5((1(13BENZODIOXOL5YL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)1(2METHOXYETHYL)3PHENYLPYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((1(13benzodioxol5yl)25dimethylpyrrol3yl)methylidene)1(2methoxyethyl)3phenyl13diazinane246trione
5((1(2HBENZO(34D)13DIOXOLAN5YL)25DIMETHYLPYRROL3YL)METHYLENE)3(2METHOXYETHYL)1PHENYL13DIHYDROPYRIMIDINE246TRIONE
CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)CCOC
COCCN1C(=O)C(=Cc2cc(n(c2C)c2ccc3c(c2)OCO3)C)C(=O)N(C1=O)c1ccccc1
InChI=1SC27H25N3O6c1171319(18(2)29(17)219102324(1521)36163523)142225(31)28(1112343)27(33)30(26(22)32)207546820h4101315H111216H213H3b2214
MFCD05661389
ZINC000004108039
ZINC04108039
ZINC4108039

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.