Vitas-M small molecule compound
4-[3-(1H-indol-3-yl)propanoyl]-N-{(2S)-1-oxo-1-[(pyridin-2-ylmethyl)amino]propan-2-yl}piperazine-1-carboxamide
Catalog ID
STK624464
SMILES C[C@@H](C(=O)NCc1ccccn1)NC(=O)N1CCN(CC1)C(=O)CCc1c[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 C25H30N6O3 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N6O3/c1-18(24(33)28-17-20-6-4-5-11-26-20)29-25(34)31-14-12-30(13-15-31)23(32)10-9-19-16-27-22-8-3-2-7-21(19)22/h2-8,11,16,18,27H,9-10,12-15,17H2,1H3,(H,28,33)(H,29,34)/t18-/m0/s1InChIKey
WZFMMAFUBUJAJX-SFHVURJKSA-NSynonyms
1014408-78-6(S)4(3(1Hindol3yl)propanoyl)N(1oxo1((pyridin2ylmethyl)amino)propan2yl)piperazine1carboxamide
1014408786
4(3(1Hindol3yl)propanoyl)N((2S)1oxo1((pyridin2ylmethyl)amino)propan2yl)piperazine1carboxamide
4(3(1Hindol3yl)propanoyl)N((2S)1oxo1(pyridin2ylmethylamino)propan2yl)piperazine1carboxamide
C(C@@H)(C(=O)NCc1ccccn1)NC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
CC(C(=O)NCC1=CC=CC=N1)NC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43
InChI=1SC25H30N6O3c118(24(33)281720645112620)2925(34)31141230(131531)23(32)10919162722832721(19)22h2811161827H910121517H21H3(H2833)(H2934)t18m0s1
MFCD09851878
ZINC000013690564
ZINC13690564
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