Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N~3~-pyrimidin-2-yl-beta-alaninamide

Catalog ID
STK622583
SMILES O=C(CCNc1ncccn1)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 C17H19N5O MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O/c23-16(7-11-21-17-19-8-3-9-20-17)18-10-6-13-12-22-15-5-2-1-4-14(13)15/h1-5,8-9,12,22H,6-7,10-11H2,(H,18,23)(H,19,20,21)
InChIKey
FKEHUUFMVUSBJM-UHFFFAOYSA-N
Synonyms
951970-28-8
951970288
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=CC=N3
InChI=1SC17H19N5Oc2316(7112117198392017)1810613122215521414(13)15h15891222H671011H2(H1823)(H192021)
MFCD09858305
N(2(1Hindol3yl)ethyl)3(pyrimidin2ylamino)propanamide
N(2(1Hindol3yl)ethyl)N~3~pyrimidin2ylbetaalaninamide
N(2(1HINDOL3YL)ETHYL)N3PYRIMIDIN2YLBETAALANINAMIDE
O=C(CCNc1ncccn1)NCCc1c(nH)c2c1cccc2
ZINC000013733594
ZINC13733594

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Available files

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