Vitas-M small molecule compound

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

Catalog ID
STK232276
SMILES Nc1nnc2c(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 C9H7N5 MW 185.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N5/c10-9-12-8-7(13-14-9)5-3-1-2-4-6(5)11-8/h1-4H,(H3,10,11,12,14)
InChIKey
ASGZIQFYJJFISO-UHFFFAOYSA-N
Synonyms
36047-75-3
124TRIAZINO(56B)INDOLE3YLAMINE
36047753
3AMINO5HASYMTRIAZINO(56B)INDOLE
5H(124)triazino(56b)indol3amine
5H(124)TRIAZINO(56B)INDOL3YLAMINE
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N
InChI=1SC9H7N5c1091287(13149)531246(5)118h14H(H310111214)
MFCD00463389
Nc1nnc2c(n1)(nH)c1c2cccc1
ZINC000004737130
ZINC04737130
ZINC4737130

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Available files

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