Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~3~-(2-chloro-7H-purin-6-yl)-beta-alaninamide

Catalog ID
STK625146
SMILES O=C(CCNc1nc(Cl)nc2c1[nH]cn2)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C18H17Cl2N7O MW 418.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N7O/c19-11-1-2-13-12(7-11)10(8-23-13)3-5-21-14(28)4-6-22-16-15-17(25-9-24-15)27-18(20)26-16/h1-2,7-9,23H,3-6H2,(H,21,28)(H2,22,24,25,26,27)
InChIKey
SGSZNRCVPKYWOT-UHFFFAOYSA-N
Synonyms
929820-21-3
929820213
C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl
InChI=1SC18H17Cl2N7Oc1911121312(711)10(82313)352114(28)4622161517(2592415)2718(20)2616h127923H36H2(H2128)(H22224252627)
MFCD09794379
N(2(5chloro1Hindol3yl)ethyl)3((2chloro7Hpurin6yl)amino)propanamide
N(2(5chloro1Hindol3yl)ethyl)3((2chloro9Hpurin6yl)amino)propanamide
N(2(5chloro1Hindol3yl)ethyl)N~3~(2chloro7Hpurin6yl)betaalaninamide
N(2(5CHLORO1HINDOL3YL)ETHYL)N3(2CHLORO7HPURIN6YL)BETAALANINAMIDE
O=C(CCNc1nc(Cl)nc2c1(nH)cn2)NCCc1c(nH)c2c1cc(Cl)cc2
O=C(CCNc1nc(Cl)nc2c1nc(nH)2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000009420596
ZINC09420596
ZINC9420596

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Available files

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