Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-yl)pteridin-2-amine

Catalog ID
STK656068
SMILES O1CCN(CC1)c1nc(NCc2ccc3c(c2)OCO3)nc2c1nccn2

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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 C18H18N6O3 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O3/c1-2-13-14(27-11-26-13)9-12(1)10-21-18-22-16-15(19-3-4-20-16)17(23-18)24-5-7-25-8-6-24/h1-4,9H,5-8,10-11H2,(H,20,21,22,23)
InChIKey
WFPDLKBAFAHBBY-UHFFFAOYSA-N
Synonyms
1144439-44-0
1144439440
C1COCCN1C2=NC(=NC3=NC=CN=C32)NCC4=CC5=C(C=C4)OCO5
InChI=1SC18H18N6O3c121314(27112613)912(1)102118221615(19342016)17(2318)2457258624h149H581011H2(H20212223)
MFCD12218575
N(13benzodioxol5ylmethyl)4(morpholin4yl)pteridin2amine
N(13benzodioxol5ylmethyl)4morpholin4ylpteridin2amine
N(benzo(d)(13)dioxol5ylmethyl)4morpholinopteridin2amine
ZINC000032106439
ZINC32106439

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Available files

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