Vitas-M small molecule compound

(2S,3aS,6aS)-1-{2-[(4-oxo-1-phenylheptan-3-yl)amino]propanoyl}octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)

Catalog ID
STL388023
SMILES CCCC(=O)[C@H](N[C@@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O)C)CCc1ccccc1

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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 C24H34N2O4 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N2O4/c1-3-8-22(27)19(14-13-17-9-5-4-6-10-17)25-16(2)23(28)26-20-12-7-11-18(20)15-21(26)24(29)30/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,29,30)/t16-,18+,19-,20+,21+/m1/s1
InChIKey
UJRWOTKNFKYDQM-VLQCVTHLSA-N
Synonyms
2173052-68-9
(2S3aS6aS)1((2R)2(((3R)4oxo1phenylheptan3yl)amino)propanoyl)33a4566ahexahydro2Hcyclopenta(b)pyrrole2carboxylicacid
(2S3aS6aS)1(2((4oxo1phenylheptan3yl)amino)propanoyl)octahydrocyclopenta(b)pyrrole2carboxylicacid(nonpreferredname)
2173052689
CCCC(=O)(C@H)(N(C@@H)(C(=O)N1(C@H)2CCC(C@H)2C(C@H)1C(=O)O)C)CCc1ccccc1
CCCC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O
InChI=1SC24H34N2O4c13822(27)19(14131795461017)2516(2)23(28)26201271118(20)1521(26)24(29)30h4691016182125H3781115H212H3(H2930)t1618+1920+21+m1s1
ZINC000096032218
ZINC000098087295
ZINC96032218

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Available files

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