Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)-2-phenylethyl]-N~3~-pyrimidin-2-yl-beta-alaninamide
Catalog ID
STL476074
SMILES O=C(NCC(c1c[nH]c2c1cccc2)c1ccccc1)CCNc1ncccn1
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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 C23H23N5O MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O/c29-22(11-14-26-23-24-12-6-13-25-23)28-15-19(17-7-2-1-3-8-17)20-16-27-21-10-5-4-9-18(20)21/h1-10,12-13,16,19,27H,11,14-15H2,(H,28,29)(H,24,25,26)InChIKey
QEIOAIKZSNTMRZ-UHFFFAOYSA-NSynonyms
1293740-90-51293740905
C1=CC=C(C=C1)C(CNC(=O)CCNC2=NC=CC=N2)C3=CNC4=CC=CC=C43
InChI=1SC23H23N5Oc2922(1114262324126132523)281519(177213817)201627211054918(20)21h1101213161927H111415H2(H2829)(H242526)
MFCD28367269
N(2(1Hindol3yl)2phenylethyl)3(pyrimidin2ylamino)propanamide
N(2(1Hindol3yl)2phenylethyl)N~3~pyrimidin2ylbetaalaninamide
N(2(1HINDOL3YL)2PHENYLETHYL)N3PYRIMIDIN2YLBETAALANINAMIDE
O=C(NCC(c1c(nH)c2c1cccc2)c1ccccc1)CCNc1ncccn1
ZINC000045055502
ZINC000045055504
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