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Vitas-M small molecule compound

3-(propan-2-yl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole

Catalog ID
STK202901
SMILES CC(N1CNc2n(C1)c1ccccc1n2)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 C12H16N4 MW 216.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4/c1-9(2)15-7-13-12-14-10-5-3-4-6-11(10)16(12)8-15/h3-6,9H,7-8H2,1-2H3,(H,13,14)
InChIKey
FWTUBIMXHVVJAR-UHFFFAOYSA-N
Synonyms
669718-18-7
3(METHYLETHYL)1H2H4H135TRIAZAPERHYDROINO(12A)BENZIMIDAZOLE
3(propan2yl)1234tetrahydro(135)triazino(12a)benzimidazole
3isopropyl1234tetrahydrobenzo(45)imidazo(12a)(135)triazine
3PROPAN2YL410DIHYDRO2H(135)TRIAZINO(12A)BENZIMIDAZOLE
669718187
CC(C)N1CN=C2NC3=CC=CC=C3N2C1
InChI=1SC12H16N4c19(2)15713121410534611(10)16(12)815h369H78H212H3(H1314)
MFCD04169622
ZINC000005858880
ZINC5858880

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Available files

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

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