Vitas-M small molecule compound

2-[2-(3,4-dimethoxyphenyl)ethyl]-8-(1H-1,2,4-triazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione

Catalog ID
STK871582
SMILES COc1cc(ccc1OC)CCn1ccc2c(c1=O)cc1c(n2)ccn(c1=O)c1ncn[nH]1

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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 C23H20N6O4 MW 444.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N6O4/c1-32-19-4-3-14(11-20(19)33-2)5-8-28-9-6-17-15(21(28)30)12-16-18(26-17)7-10-29(22(16)31)23-24-13-25-27-23/h3-4,6-7,9-13H,5,8H2,1-2H3,(H,24,25,27)
InChIKey
CSBTXRYRKAWAAQ-UHFFFAOYSA-N
Synonyms
1158628-95-5
1158628955
2(2(34dimethoxyphenyl)ethyl)8(1H124triazol5yl)pyrido(43b)(16)naphthyridine19(2H8H)dione
2(34dimethoxyphenethyl)8(1H124triazol5yl)pyrido(43b)(16)naphthyridine19(2H8H)dione
8(2(34dimethoxyphenyl)ethyl)2(1H124triazol5yl)pyrido(43b)(16)naphthyridine19dione
COC1=C(C=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=NC=NN5)OC
COc1cc(ccc1OC)CCn1ccc2c(c1=O)cc1c(n2)ccn(c1=O)c1ncn(nH)1
InChI=1SC23H20N6O4c132194314(1120(19)332)5828961715(21(28)30)121618(2617)71029(22(16)31)232413252723h3467913H58H212H3(H242527)
MFCD13757732
ZINC000036358177
ZINC36358177

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Available files

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