Vitas-M small molecule compound

N-(5-octyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Catalog ID
STK712238
SMILES CCCCCCCCc1nnc(s1)NC(=O)c1cccc2c1cccc2

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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 C21H25N3OS MW 367.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3OS/c1-2-3-4-5-6-7-15-19-23-24-21(26-19)22-20(25)18-14-10-12-16-11-8-9-13-17(16)18/h8-14H,2-7,15H2,1H3,(H,22,24,25)
InChIKey
GHPJIWIGZVUVEI-UHFFFAOYSA-N
Synonyms

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32
InChI=1SC21H25N3OSc12345671519232421(2619)2220(25)181410121611891317(16)18h814H2715H21H3(H222425)
MFCD01591682
N(5OCTYL134THIADIAZOL2YL)1NAPHTHAMIDE
N(5octyl134thiadiazol2yl)naphthalene1carboxamide
NAPHTHALENE1CARBOXYLICACID(5OCTYL(134)THIADIAZOL2YL)AMIDE
ZINC000002333439
ZINC2333439

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Available files

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