Vitas-M small molecule compound

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

Catalog ID
STL440968
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/c2ccc(cc2)C)\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 C30H28N4O5 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O5/c1-18-4-6-19(7-5-18)27(31-15-14-20-17-32-25-13-12-23(39-3)16-24(20)25)26-28(35)33-30(37)34(29(26)36)21-8-10-22(38-2)11-9-21/h4-13,16-17,31-32H,14-15H2,1-3H3,(H,33,35,37)/b27-26+
InChIKey
UJADFKVKAHILHP-CYYJNZCTSA-N
Synonyms

(5E)5(((2(5methoxy1Hindol3yl)ethyl)amino)(4methylphenyl)methylidene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
(5E)5((2(5METHOXY1HINDOL3YL)ETHYLAMINO)(4METHYLPHENYL)METHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)NCCC4=CNC5=C4C=C(C=C5)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=C(c2ccc(cc2)C)NCCc2c(nH)c3c2cc(OC)cc3)C1=O
InChI=1SC30H28N4O5c1184619(7518)27(31151420173225131223(393)1624(20)25)2628(35)3330(37)34(29(26)36)2181022(382)11921h41316173132H1415H213H3(H333537)b2726+
MFCD06241055
ZINC000025182142
ZINC25182142

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Available files

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