Vitas-M small molecule compound

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

Catalog ID
STL441010
SMILES COc1ccc(cc1)/C(=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)/NCCc1c[nH]c2c1cc(OC)cc2

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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/c1-18-4-8-21(9-5-18)34-29(36)26(28(35)33-30(34)37)27(19-6-10-22(38-2)11-7-19)31-15-14-20-17-32-25-13-12-23(39-3)16-24(20)25/h4-13,16-17,31-32H,14-15H2,1-3H3,(H,33,35,37)/b27-26-
InChIKey
YTGUVIGSQUZDQB-RQZHXJHFSA-N
Synonyms

(5Z)5(((2(5methoxy1Hindol3yl)ethyl)amino)(4methoxyphenyl)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((2(5METHOXY1HINDOL3YL)ETHYLAMINO)(4METHOXYPHENYL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)OC)NCCC4=CNC5=C4C=C(C=C5)OC)C(=O)NC2=O
COc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)NCCc1c(nH)c2c1cc(OC)cc2
InChI=1SC30H28N4O5c1184821(9518)3429(36)26(28(35)3330(34)37)27(1961022(382)11719)31151420173225131223(393)1624(20)25h41316173132H1415H213H3(H333537)b2726
MFCD06241101
ZINC000025182210
ZINC25182210

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Available files

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