Vitas-M small molecule compound
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)butanamide
Catalog ID
STL315792
SMILES O=C(NCCn1ccc2c1cc(Cl)cc2)CCCNc1ncccn1
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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 C18H20ClN5O MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN5O/c19-15-5-4-14-6-11-24(16(14)13-15)12-10-20-17(25)3-1-7-21-18-22-8-2-9-23-18/h2,4-6,8-9,11,13H,1,3,7,10,12H2,(H,20,25)(H,21,22,23)InChIKey
VFRQQECOVAAOFP-UHFFFAOYSA-NSynonyms
1436002-90-21436002902
C1=CN=C(N=C1)NCCCC(=O)NCCN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC18H20ClN5Oc1915541461124(16(14)1315)12102017(25)3172118228292318h246891113H1371012H2(H2025)(H212223)
MFCD23137565
N(2(6chloro1Hindol1yl)ethyl)4(pyrimidin2ylamino)butanamide
N(2(6chloroindol1yl)ethyl)4(pyrimidin2ylamino)butanamide
ZINC000095477298
ZINC95477298
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