Vitas-M small molecule compound
5-[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(4-methoxyphenyl)methylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL439834
SMILES COc1ccc(cc1)C(=C1C(=O)N(C)C(=O)N(C1=O)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 C25H26N4O5 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O5/c1-28-23(30)21(24(31)29(2)25(28)32)22(15-5-7-17(33-3)8-6-15)26-12-11-16-14-27-20-10-9-18(34-4)13-19(16)20/h5-10,13-14,26-27H,11-12H2,1-4H3InChIKey
MJMYWSQYNXPMEB-UHFFFAOYSA-NSynonyms
5(((2(5METHOXY1HINDOL3YL)ETHYL)AMINO)(4METHOXYPHENYL)METHYLENE)13DIMETHYL246(1H3H5H)PYRIMIDINETRIONE
5(((2(5methoxy1Hindol3yl)ethyl)amino)(4methoxyphenyl)methylidene)13dimethylpyrimidine246(1H3H5H)trione
5((2(5METHOXY1HINDOL3YL)ETHYLAMINO)(4METHOXYPHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
CN1C(=O)C(=C(C2=CC=C(C=C2)OC)NCCC3=CNC4=C3C=C(C=C4)OC)C(=O)N(C1=O)C
COc1ccc(cc1)C(=C1C(=O)N(C)C(=O)N(C1=O)C)NCCc1c(nH)c2c1cc(OC)cc2
InChI=1SC25H26N4O5c12823(30)21(24(31)29(2)25(28)32)22(155717(333)8615)2612111614272010918(344)1319(16)20h51013142627H1112H214H3
MFCD06243528
ZINC000025178421
ZINC25178421
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