Vitas-M small molecule compound

N-1,3-benzodioxol-5-yl-N~2~-(2-chloro-7H-purin-6-yl)glycinamide

Catalog ID
STK620197
SMILES O=C(Nc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1[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 C14H11ClN6O3 MW 346.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN6O3/c15-14-20-12(11-13(21-14)18-5-17-11)16-4-10(22)19-7-1-2-8-9(3-7)24-6-23-8/h1-3,5H,4,6H2,(H,19,22)(H2,16,17,18,20,21)
InChIKey
HZIONMPBEBJDIY-UHFFFAOYSA-N
Synonyms
929838-27-7
929838277
C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl
InChI=1SC14H11ClN6O3c15142012(1113(2114)1851711)16410(22)1971289(37)246238h135H46H2(H1922)(H21617182021)
MFCD09795405
N(13benzodioxol5yl)2((2chloro7Hpurin6yl)amino)acetamide
N(benzo(d)(13)dioxol5yl)2((2chloro9Hpurin6yl)amino)acetamide
N13benzodioxol5ylN~2~(2chloro7Hpurin6yl)glycinamide
N13BENZODIOXOL5YLN2(2CHLORO7HPURIN6YL)GLYCINAMIDE
O=C(Nc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1ccc2c(c1)OCO2)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000008991077
ZINC08991077
ZINC8991077

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Available files

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