Vitas-M small molecule compound

N-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Catalog ID
STK060381
SMILES CCCOc1ccc(cc1)c1nnc(s1)NC(=O)C1CCCCC1

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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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-2-12-23-15-10-8-14(9-11-15)17-20-21-18(24-17)19-16(22)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,19,21,22)
InChIKey
AULSVKKBTOIJEW-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCCC3
CCCOc1ccc(cc1)c1nnc(s1)NC(=O)C1CCCCC1
InChI=1SC18H23N3O2Sc1212231510814(91115)17202118(2417)1916(22)136435713h81113H2712H21H3(H192122)
MFCD02327578
N(5(4PROPOXYPHENYL)134THIADIAZOL2YL)CYCLOHEXANECARBOXAMIDE
STK060381
ZINC000017056877
ZINC17056877

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Available files

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