Vitas-M small molecule compound

Catalog ID
STK586386
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C24H31N3O3 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O3/c1-3-18(2)21(23(28)29)25-24(30)27-16-14-26(15-17-27)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,18,21-22H,3,14-17H2,1-2H3,(H,25,30)(H,28,29)/t18?,21-/m0/s1
InChIKey
CJVYTXQTAVGNHZ-ZYZRXSCRSA-N
Synonyms
1013751-66-0
(2S)2((4benzhydrylpiperazine1carbonyl)amino)3methylpentanoicacid
(2S3S)2(4benzhydrylpiperazine1carboxamido)3methylpentanoicacid
1013751660
CCC((C@@H)(C(=O)O)NC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC24H31N3O3c1318(2)21(23(28)29)2524(30)27161426(151727)22(19106471119)20128591320h413182122H31417H212H3(H2530)(H2829)t18?21m0s1
MFCD07640346
ZINC000005450910
ZINC000013591576

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Available files

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