Vitas-M small molecule compound
N~3~-(2-chloro-7H-purin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-beta-alaninamide
Catalog ID
STK628911
SMILES O=C(CCNc1nc(Cl)nc2c1[nH]cn2)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 C18H18ClN7O MW 383.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN7O/c19-18-25-16(15-17(26-18)24-10-23-15)21-8-6-14(27)20-7-5-11-9-22-13-4-2-1-3-12(11)13/h1-4,9-10,22H,5-8H2,(H,20,27)(H2,21,23,24,25,26)InChIKey
MXVNOSNCNHTLKR-UHFFFAOYSA-NSynonyms
929970-02-53((2chloro7Hpurin6yl)amino)N(2(1Hindol3yl)ethyl)propanamide
929970025
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl
InChI=1SC18H18ClN7Oc19182516(1517(2618)24102315)218614(27)20751192213421312(11)13h1491022H58H2(H2027)(H22123242526)
MFCD09798254
N(2(1Hindol3yl)ethyl)3((2chloro9Hpurin6yl)amino)propanamide
N~3~(2chloro7Hpurin6yl)N(2(1Hindol3yl)ethyl)betaalaninamide
N3(2CHLORO7HPURIN6YL)N(2(1HINDOL3YL)ETHYL)BETAALANINAMIDE
O=C(CCNc1nc(Cl)nc2c1(nH)cn2)NCCc1c(nH)c2c1cccc2
O=C(CCNc1nc(Cl)nc2c1nc(nH)2)NCCc1c(nH)c2c1cccc2
ZINC000009049353
ZINC09049353
ZINC9049353
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