Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-N~3~-9H-purin-6-yl-beta-alaninamide
Catalog ID
STL287758
SMILES O=C(CCNc1ncnc2c1nc[nH]2)NCCc1c[nH]c2c1cccc2
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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 C18H19N7O MW 349.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N7O/c26-15(6-8-20-17-16-18(23-10-22-16)25-11-24-17)19-7-5-12-9-21-14-4-2-1-3-13(12)14/h1-4,9-11,21H,5-8H2,(H,19,26)(H2,20,22,23,24,25)InChIKey
MXCRKJJZSPXLCF-UHFFFAOYSA-NSynonyms
1010877-17-41010877174
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4
InChI=1SC18H19N7Oc2615(6820171618(23102216)25112417)19751292114421313(12)14h1491121H58H2(H1926)(H22022232425)
MFCD12029366
N(2(1Hindol3yl)ethyl)3((9Hpurin6yl)amino)propanamide
N(2(1Hindol3yl)ethyl)3(7Hpurin6ylamino)propanamide
N(2(1Hindol3yl)ethyl)N~3~9Hpurin6ylbetaalaninamide
N(2(1HINDOL3YL)ETHYL)N39HPURIN6YLBETAALANINAMIDE
O=C(CCNc1ncnc2c1nc(nH)2)NCCc1c(nH)c2c1cccc2
ZINC000012297112
ZINC12297112
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