Vitas-M small molecule compound

Catalog ID
STK604062
SMILES CCC([C@@H](C(=O)NCc1ccccc1)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 C31H38N4O2 MW 498.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H38N4O2/c1-3-24(2)28(30(36)32-23-25-13-7-4-8-14-25)33-31(37)35-21-19-34(20-22-35)29(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,24,28-29H,3,19-23H2,1-2H3,(H,32,36)(H,33,37)/t24?,28-/m0/s1
InChIKey
OPLRXOQFOUDZQN-AZKKKJBWSA-N
Synonyms
1014043-01-6
1014043016
4benzhydrylN((2S)1(benzylamino)3methyl1oxopentan2yl)piperazine1carboxamide
4benzhydrylN((2S3R)1(benzylamino)3methyl1oxopentan2yl)piperazine1carboxamide
CCC((C@@H)(C(=O)NCc1ccccc1)NC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C
CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC31H38N4O2c1324(2)28(30(36)322325137481425)3331(37)35211934(202235)29(261595101626)2717116121827h418242829H31923H212H3(H3236)(H3337)t24?28m0s1
ZINC000013607822
ZINC000013607825

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Available files

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