Vitas-M small molecule compound

Catalog ID
STK593873
SMILES CCC([C@@H](C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)OC)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 C23H33N3O4 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4/c1-4-15(2)21(23(29)24-17-7-5-6-8-17)25-22(28)16-13-20(27)26(14-16)18-9-11-19(30-3)12-10-18/h9-12,15-17,21H,4-8,13-14H2,1-3H3,(H,24,29)(H,25,28)/t15?,16?,21-/m0/s1
InChIKey
OKYZIDBBQXBEFI-BUNACBEFSA-N
Synonyms
1212476-14-6
1212476146
CCC((C@@H)(C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC
InChI=1SC23H33N3O4c1415(2)21(23(29)2417756817)2522(28)161320(27)26(1416)1891119(303)121018h912151721H481314H213H3(H2429)(H2528)t15?16?21m0s1
MFCD18245974
N((2S)1(cyclopentylamino)3methyl1oxopentan2yl)1(4methoxyphenyl)5oxopyrrolidine3carboxamide
N((2S3R)1(cyclopentylamino)3methyl1oxopentan2yl)1(4methoxyphenyl)5oxopyrrolidine3carboxamide
ZINC000005243426
ZINC000013554892

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Available files

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