Vitas-M small molecule compound

Catalog ID
STK622220
SMILES CCC([C@@H](C(=O)NCc1ccco1)NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)C

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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 C25H31N5O4 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5O4/c1-3-17(2)22(23(31)26-16-19-8-6-14-34-19)28-25(33)30-12-10-29(11-13-30)24(32)21-15-18-7-4-5-9-20(18)27-21/h4-9,14-15,17,22,27H,3,10-13,16H2,1-2H3,(H,26,31)(H,28,33)/t17?,22-/m0/s1
InChIKey
WQHQFQLIRYRZGW-UGNFMNBCSA-N
Synonyms
1014410-62-8
1014410628
CCC((C@@H)(C(=O)NCc1ccco1)NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC25H31N5O4c1317(2)22(23(31)26161986143419)2825(33)30121029(111330)24(32)211518745920(18)2721h491415172227H3101316H212H3(H2631)(H2833)t17?22m0s1
N((2S)1(furan2ylmethylamino)3methyl1oxopentan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
N((2S3R)1((furan2ylmethyl)amino)3methyl1oxopentan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
ZINC000013687647
ZINC000013687651

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.