Vitas-M small molecule compound

(5E)-5-[(4-chlorophenyl){[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL440961
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/c2ccc(cc2)Cl)\NCCc2c[nH]c3c2cc(OC)cc3)/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 C29H25ClN4O5 MW 544.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN4O5/c1-38-21-9-7-20(8-10-21)34-28(36)25(27(35)33-29(34)37)26(17-3-5-19(30)6-4-17)31-14-13-18-16-32-24-12-11-22(39-2)15-23(18)24/h3-12,15-16,31-32H,13-14H2,1-2H3,(H,33,35,37)/b26-25+
InChIKey
HDTWMQXEYUUAJI-OCEACIFDSA-N
Synonyms

(5E)5((4chlorophenyl)((2(5methoxy1Hindol3yl)ethyl)amino)methylidene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
(5E)5((4CHLOROPHENYL)(2(5METHOXY1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
COC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)Cl)NCCC4=CNC5=C4C=C(C=C5)OC)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=C(c2ccc(cc2)Cl)NCCc2c(nH)c3c2cc(OC)cc3)C1=O
InChI=1SC29H25ClN4O5c138219720(81021)3428(36)25(27(35)3329(34)37)26(173519(30)6417)31141318163224121122(392)1523(18)24h31215163132H1314H212H3(H333537)b2625+
MFCD06241048
ZINC000101380861
ZINC101380861

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Available files

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