Vitas-M small molecule compound

N-prop-2-en-1-yl-N~3~-7H-purin-6-yl-beta-alaninamide

Catalog ID
STK632935
SMILES C=CCNC(=O)CCNc1ncnc2c1[nH]cn2

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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 C11H14N6O MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O/c1-2-4-12-8(18)3-5-13-10-9-11(15-6-14-9)17-7-16-10/h2,6-7H,1,3-5H2,(H,12,18)(H2,13,14,15,16,17)
InChIKey
YUOMZZLWEMCEMZ-UHFFFAOYSA-N
Synonyms
1010927-50-0
1010927500
3((9Hpurin6yl)amino)Nallylpropanamide
C=CCNC(=O)CCNC1=NC=NC2=C1NC=N2
C=CCNC(=O)CCNc1ncnc2c1(nH)cn2
C=CCNC(=O)CCNc1ncnc2c1nc(nH)2
InChI=1SC11H14N6Oc124128(18)351310911(156149)1771610h267H135H2(H1218)(H21314151617)
MFCD18159939
Nprop2en1ylN~3~7Hpurin6ylbetaalaninamide
NPROP2EN1YLN37HPURIN6YLBETAALANINAMIDE
Nprop2enyl3(7Hpurin6ylamino)propanamide
ZINC000012323443
ZINC12323443

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Available files

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