Vitas-M small molecule compound

N-(1,3-benzoxazol-2-yl)-4-ethyl-5,6,7,8-tetrahydroquinazolin-2-amine

Catalog ID
STK014278
SMILES CCc1nc(Nc2nc3c(o2)cccc3)nc2c1CCCC2

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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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c1-2-12-11-7-3-4-8-13(11)19-16(18-12)21-17-20-14-9-5-6-10-15(14)22-17/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,20,21)
InChIKey
LSPUMCUSIQEBTB-UHFFFAOYSA-N
Synonyms
371926-89-5
371926895
CCC1=NC(=NC2=C1CCCC2)NC3=NC4=CC=CC=C4O3
CCc1nc(Nc2nc3c(o2)cccc3)nc2c1CCCC2
InChI=1SC17H18N4Oc121211734813(11)1916(1812)211720149561015(14)2217h56910H2478H21H3(H18192021)
MFCD02738102
N(13benzoxazol2yl)4ethyl5678tetrahydroquinazolin2amine
N(4ethyl5678tetrahydroquinazolin2yl)13benzoxazol2amine
N(4ethyl5678tetrahydroquinazolin2yl)benzo(d)oxazol2amine
STK014278
ZINC000000317100
ZINC00317100
ZINC317100

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Available files

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