Vitas-M small molecule compound

Catalog ID
STK716626
SMILES CCC([C@@H](C(=O)OC)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 C25H33N3O3 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O3/c1-4-19(2)22(24(29)31-3)26-25(30)28-17-15-27(16-18-28)23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,22-23H,4,15-18H2,1-3H3,(H,26,30)/t19?,22-/m0/s1
InChIKey
POHILCHOFCRIBO-BPARTEKVSA-N
Synonyms
1173681-06-5
(2S3S)methyl2(4benzhydrylpiperazine1carboxamido)3methylpentanoate
1173681065
CCC((C@@H)(C(=O)OC)NC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)C
CCC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC25H33N3O3c1419(2)22(24(29)313)2625(30)28171527(161828)23(20117581220)211396101421h514192223H41518H213H3(H2630)t19?22m0s1
methyl(2S)2((4benzhydrylpiperazine1carbonyl)amino)3methylpentanoate
ZINC000020403776
ZINC000020403778

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Available files

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