Vitas-M small molecule compound

N-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}furan-2-carboxamide

Catalog ID
STK007980
SMILES CCc1ccc(cc1)OCc1nnc(s1)NC(=O)c1ccco1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-2-11-5-7-12(8-6-11)22-10-14-18-19-16(23-14)17-15(20)13-4-3-9-21-13/h3-9H,2,10H2,1H3,(H,17,19,20)
InChIKey
JCTFHCNUKARDBF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CO3
CCc1ccc(cc1)OCc1nnc(s1)NC(=O)c1ccco1
InChI=1SC16H15N3O3Sc12115712(8611)221014181916(2314)1715(20)134392113h39H210H21H3(H171920)
MFCD01590418
N(5((4ETHYLPHENOXY)METHYL)134THIADIAZOL2YL)FURAN2CARBOXAMIDE
STK007980
ZINC000008742544
ZINC08742544
ZINC8742544

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Available files

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