Vitas-M small molecule compound

ethyl 5-amino-1-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazole-4-carboxylate

Catalog ID
STL162397
SMILES CCOC(=O)c1cnn(c1N)c1nnc2c(n1)[nH]c1c2cccc1

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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 C15H13N7O2 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N7O2/c1-2-24-14(23)9-7-17-22(12(9)16)15-19-13-11(20-21-15)8-5-3-4-6-10(8)18-13/h3-7H,2,16H2,1H3,(H,18,19,21)
InChIKey
CXRNMZZGDGPCRT-UHFFFAOYSA-N
Synonyms
73718-30-6
73718306
CCOC(=O)C1=C(N(N=C1)C2=NC3=C(C4=CC=CC=C4N3)N=N2)N
CCOC(=O)c1cnn(c1N)c1nnc2c(n1)(nH)c1c2cccc1
ethyl1(5H(124)triazino(56b)indol3yl)5amino1Hpyrazole4carboxylate
ethyl5amino1(5H(124)triazino(56b)indol3yl)1Hpyrazole4carboxylate
ETHYL5AMINO1(5H(124)TRIAZINO(56B)INDOL3YL)PYRAZOLE4CARBOXYLATE
InChI=1SC15H13N7O2c122414(23)971722(12(9)16)15191311(202115)8534610(8)1813h37H216H21H3(H181921)
MFCD18070168
ZINC000049550588
ZINC49550588

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Available files

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