Vitas-M small molecule compound

3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine

Catalog ID
STK696649
SMILES Nc1ccc2c(c1)nc1n2CCOC1

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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 C10H11N3O MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O/c11-7-1-2-9-8(5-7)12-10-6-14-4-3-13(9)10/h1-2,5H,3-4,6,11H2
InChIKey
SSRUFGCINISMSV-UHFFFAOYSA-N
Synonyms
27231-17-0
1H(14)OXAZINO(43A)(13)BENZIMIDAZOL8AMINE34DIHYDRO
27231170
34dihydro1H(14)oxazino(43a)benzimidazol8amine
34DIHYDRO1H(14)OXAZINO(43A)BENZIMIDAZOL8YLAMINE
C1COCC2=NC3=C(N21)C=CC(=C3)N
InChI=1SC10H11N3Oc1171298(57)12106144313(9)10h125H34611H2
MFCD08848192
MORPHOLINO(43A)BENZIMIDAZOLE8YLAMINE
ZINC000012375143
ZINC12375143

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Available files

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