Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pyrimidin-2-ylamino)butanamide
Catalog ID
STL310508
SMILES O=C(NCCc1c[nH]c2c1cc(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/c19-14-4-5-16-15(11-14)13(12-24-16)6-10-20-17(25)3-1-7-21-18-22-8-2-9-23-18/h2,4-5,8-9,11-12,24H,1,3,6-7,10H2,(H,20,25)(H,21,22,23)InChIKey
CXIBVJQEBYVMIX-UHFFFAOYSA-NSynonyms
1436000-29-11436000291
C1=CN=C(N=C1)NCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC18H20ClN5Oc1914451615(1114)13(122416)6102017(25)3172118228292318h24589111224H136710H2(H2025)(H212223)
MFCD23139381
N(2(5chloro1Hindol3yl)ethyl)4(pyrimidin2ylamino)butanamide
O=C(NCCc1c(nH)c2c1cc(Cl)cc2)CCCNc1ncccn1
ZINC000095473382
ZINC95473382
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