Vitas-M small molecule compound

5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ol

Catalog ID
STK045377
SMILES Oc1nnc2c(n1)n(C)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 C10H8N4O MW 200.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O/c1-14-7-5-3-2-4-6(7)8-9(14)11-10(15)13-12-8/h2-5H,1H3,(H,11,13,15)
InChIKey
MPMSIOGTIXPOPU-UHFFFAOYSA-N
Synonyms
4029-93-0
4029930
5METHYL124TRIAZINO(56B)INDOL3OL
5METHYL25DIHYDRO3H(124)TRIAZINO(56B)INDOL3ONE
5METHYL2H(124)TRIAZINO(56B)INDOL3ONE
5METHYL5H(124)TRIAZINO(56B)INDOL3OL
CN1C2=CC=CC=C2C3=NNC(=O)N=C31
InChI=1SC10H8N4Oc114753246(7)89(14)1110(15)13128h25H1H3(H111315)
MFCD00698318
Oc1nnc2c(n1)n(C)c1c2cccc1
STK045377
ZINC000005014222
ZINC05014222
ZINC5014222

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.