Vitas-M small molecule compound

propyl 4-(dodecanoylamino)benzoate

Catalog ID
STK418009
SMILES CCCCCCCCCCCC(=O)Nc1ccc(cc1)C(=O)OCCC

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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 C22H35NO3 MW 361.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35NO3/c1-3-5-6-7-8-9-10-11-12-13-21(24)23-20-16-14-19(15-17-20)22(25)26-18-4-2/h14-17H,3-13,18H2,1-2H3,(H,23,24)
InChIKey
RBEGSIZIFJTGDI-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)OCCC
InChI=1SC22H35NO3c13567891011121321(24)2320161419(151720)22(25)261842h1417H31318H212H3(H2324)
MFCD01920026
propyl4(dodecanoylamino)benzoate
ZINC000097941889
ZINC97941889

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Available files

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