Vitas-M small molecule compound

N-(2-methylpropyl)[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STK570684
SMILES CC(CNc1ncnc2c1oc1c2cccc1)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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-9(2)7-15-14-13-12(16-8-17-14)10-5-3-4-6-11(10)18-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)
InChIKey
WIRLEBNCPPJQKQ-UHFFFAOYSA-N
Synonyms

CC(C)CNC1=NC=NC2=C1OC3=CC=CC=C32
CC(CNc1ncnc2c1oc1c2cccc1)CCl
InChI=1SC14H15N3Oc19(2)715141312(1681714)10534611(10)1813h3689H7H212H3(H151617)
MFCD04193346
N(2methylpropyl)(1)benzofuro(32d)pyrimidin4amine
Nisobutylbenzofuro(32d)pyrimidin4aminehydrochloride
ZINC000005253542
ZINC05253542
ZINC5253542

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Available files

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