Vitas-M small molecule compound

5-(3-methoxyphenyl)-7-(4-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL233559
SMILES COc1cccc(c1)C1=CC(n2c(N1)ncn2)c1ccc(cc1)[N+](=O)[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 C18H15N5O3 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O3/c1-26-15-4-2-3-13(9-15)16-10-17(22-18(21-16)19-11-20-22)12-5-7-14(8-6-12)23(24)25/h2-11,17H,1H3,(H,19,20,21)
InChIKey
LMPFKCKNKHIQTL-UHFFFAOYSA-N
Synonyms
674355-10-3
5(3METHOXYPHENYL)7(4NITROPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
5(3methoxyphenyl)7(4nitrophenyl)47dihydro(124)triazolo(15a)pyrimidine
674355103
COC1=CC=CC(=C1)C2=CC(N3C(=N2)N=CN3)C4=CC=C(C=C4)(N+)(=O)(O)
COc1cccc(c1)C1=CC(n2c(N1)ncn2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15N5O3c1261542313(915)161017(2218(2116)19112022)125714(8612)23(24)25h21117H1H3(H192021)
MFCD04075931
ZINC000101157530
ZINC000101157533

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Available files

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