Vitas-M small molecule compound

5-[(E)-{[2-(2-methyl-1H-indol-3-yl)ethyl]imino}(phenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL440782
SMILES O=C1C(C(=O)N(C(=O)N1c1ccccc1)c1ccccc1)/C(=N\CCc1c(C)[nH]c2c1cccc2)/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 C34H28N4O3 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O3/c1-23-27(28-19-11-12-20-29(28)36-23)21-22-35-31(24-13-5-2-6-14-24)30-32(39)37(25-15-7-3-8-16-25)34(41)38(33(30)40)26-17-9-4-10-18-26/h2-20,30,36H,21-22H2,1H3/b35-31-
InChIKey
TTWVDKQNXOGSPR-LLZINOMRSA-N
Synonyms

5((E)((2(2methyl1Hindol3yl)ethyl)imino)(phenyl)methyl)13diphenylpyrimidine246(1H3H5H)trione
MFCD06240990
O=C1C(C(=O)N(C(=O)N1c1ccccc1)c1ccccc1)C(=NCCc1c(C)(nH)c2c1cccc2)c1ccccc1
ZINC000008695155

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Available files

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