Vitas-M small molecule compound
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK385969
SMILES COc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1C(=O)N(C)C(=O)N(C1=O)C
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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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-25-22(28)20(23(29)26(2)24(25)30)14-16-15-27(21-7-5-4-6-19(16)21)12-13-32-18-10-8-17(31-3)9-11-18/h4-11,14-15H,12-13H2,1-3H3InChIKey
BQQPUTWKHVZEPR-UHFFFAOYSA-NSynonyms
371211-21-1371211211
5((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylene)13dimethylpyrimidine246(1H3H5H)trione
5((1(2(4METHOXYPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLENE)13DIMETHYL13DIHYDROPYRIMIDINE246TRIONE
5((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)OC)C(=O)N(C1=O)C
InChI=1SC24H23N3O5c12522(28)20(23(29)26(2)24(25)30)14161527(21754619(16)21)1213321810817(313)91118h4111415H1213H213H3
MFCD03009911
ZINC000002315652
ZINC02315652
ZINC2315652
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