Vitas-M small molecule compound
N-1,3-benzodioxol-5-yl-N~3~-7H-purin-6-yl-beta-alaninamide
Catalog ID
STK642329
SMILES O=C(Nc1ccc2c(c1)OCO2)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 C15H14N6O3 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6O3/c22-12(21-9-1-2-10-11(5-9)24-8-23-10)3-4-16-14-13-15(18-6-17-13)20-7-19-14/h1-2,5-7H,3-4,8H2,(H,21,22)(H2,16,17,18,19,20)InChIKey
AGVSSOUDMJZVQX-UHFFFAOYSA-NSynonyms
1010885-25-21010885252
3((9Hpurin6yl)amino)N(benzo(d)(13)dioxol5yl)propanamide
C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC3=NC=NC4=C3NC=N4
InChI=1SC15H14N6O3c2212(219121011(59)2482310)3416141315(1861713)2071914h1257H348H2(H2122)(H21617181920)
MFCD18162942
N(13benzodioxol5yl)3(7Hpurin6ylamino)propanamide
N13benzodioxol5ylN~3~7Hpurin6ylbetaalaninamide
N13BENZODIOXOL5YLN37HPURIN6YLBETAALANINAMIDE
O=C(Nc1ccc2c(c1)OCO2)CCNc1ncnc2c1(nH)cn2
O=C(Nc1ccc2c(c1)OCO2)CCNc1ncnc2c1nc(nH)2
ZINC000012322492
ZINC12322492
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