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Vitas-M small molecule compound

2-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK288449
SMILES O=C(C(Oc1ccccc1)C)Nc1nnc(s1)COc1ccccc1

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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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-13(24-15-10-6-3-7-11-15)17(22)19-18-21-20-16(25-18)12-23-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,19,21,22)
InChIKey
RJXORZRCXNWPRQ-UHFFFAOYSA-N
Synonyms
850827-78-0
2PHENOXYN(5(PHENOXYMETHYL)(134THIADIAZOL2YL))PROPANAMIDE
2phenoxyN(5(phenoxymethyl)134thiadiazol2yl)propanamide
850827780
CC(C(=O)NC1=NN=C(S1)COC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC18H17N3O3Sc113(2415106371115)17(22)1918212016(2518)1223148425914h21113H12H21H3(H192122)
MFCD05694424
ZINC000013944163
ZINC000013944164

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Available files

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

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