Vitas-M small molecule compound

N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]thiophene-2-carboxamide

Catalog ID
STL496007
SMILES O=C(c1cccs1)Nc1ccc(cc1)C12CC3CC(C2)CC(C1)C3

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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 C21H23NOS MW 337.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NOS/c23-20(19-2-1-7-24-19)22-18-5-3-17(4-6-18)21-11-14-8-15(12-21)10-16(9-14)13-21/h1-7,14-16H,8-13H2,(H,22,23)
InChIKey
GWEXJPLDMGEPDX-UHFFFAOYSA-N
Synonyms

3552750
InChI=1SC21H23NOSc2320(192172419)22185317(4618)211114815(1221)1016(914)1321h171416H813H2(H2223)
MFCD01837273
N(4(1ADAMANTYL)PHENYL)THIOPHENE2CARBOXAMIDE
N(4(tricyclo(3311~37~)dec1yl)phenyl)thiophene2carboxamide
ZINC000003896884

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Available files

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