Vitas-M small molecule compound

N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide

Catalog ID
STK489259
SMILES CCCOc1ccc(cc1)C(=O)Nc1nnc(s1)SCC

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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 C14H17N3O2S2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S2/c1-3-9-19-11-7-5-10(6-8-11)12(18)15-13-16-17-14(21-13)20-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,16,18)
InChIKey
MDJNHUXHMVYSPV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC
InChI=1SC14H17N3O2S2c13919117510(6811)12(18)1513161714(2113)2042h58H349H212H3(H151618)
MFCD07946159
N(5(ethylsulfanyl)134thiadiazol2yl)4propoxybenzamide
N(5ETHYLSULFANYL134THIADIAZOL2YL)4PROPOXYBENZAMIDE
N(5ETHYLTHIO(134THIADIAZOL2YL))(4PROPOXYPHENYL)CARBOXAMIDE
ZINC000007264370
ZINC07264370
ZINC7264370

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Available files

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