Vitas-M small molecule compound

(5Z)-1-(4-ethylphenyl)-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK550986
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2OC)/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 C30H27N3O5 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O5/c1-3-20-12-14-22(15-13-20)33-29(35)24(28(34)31-30(33)36)18-21-19-32(25-9-5-4-8-23(21)25)16-17-38-27-11-7-6-10-26(27)37-2/h4-15,18-19H,3,16-17H2,1-2H3,(H,31,34,36)/b24-18-
InChIKey
VMHMWKHWQDMSIZ-MOHJPFBDSA-N
Synonyms
799782-11-9
(5Z)1(4ethylphenyl)5((1(2(2methoxyphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(2(2METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2(2methoxyphenoxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799782119
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5OC)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2OC)C1=O
InChI=1SC30H27N3O5c1320121422(151320)3329(35)24(28(34)3130(33)36)18211932(25954823(21)25)1617382711761026(27)372h4151819H31617H212H3(H313436)b2418
MFCD03674349
ZINC000009076024
ZINC09076024
ZINC13569384
ZINC9076024

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Available files

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