Vitas-M small molecule compound

N-(1H-indol-5-yl)-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide

Catalog ID
STL476430
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)COc1ccc(cc1)c1nnn(n1)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 C18H16N6O2 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2/c1-24-22-18(21-23-24)12-2-5-15(6-3-12)26-11-17(25)20-14-4-7-16-13(10-14)8-9-19-16/h2-10,19H,11H2,1H3,(H,20,25)
InChIKey
TZXKBKMUNXEKNN-UHFFFAOYSA-N
Synonyms
1630850-76-8
1630850768
CN1N=C(N=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC18H16N6O2c1242218(212324)122515(6312)261117(25)2014471613(1014)891916h21019H11H21H3(H2025)
MFCD28367959
N(1Hindol5yl)2(4(2methyl2Htetrazol5yl)phenoxy)acetamide
N(1Hindol5yl)2(4(2methyltetrazol5yl)phenoxy)acetamide
O=C(Nc1ccc2c(c1)cc(nH)2)COc1ccc(cc1)c1nnn(n1)C
ZINC000218337982
ZINC218337982

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Available files

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