Vitas-M small molecule compound

N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide

Catalog ID
STK176221
SMILES COCCSc1nnc(s1)NC(=O)CCCOc1ccccc1

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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 C15H19N3O3S2 MW 353.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S2/c1-20-10-11-22-15-18-17-14(23-15)16-13(19)8-5-9-21-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,16,17,19)
InChIKey
HTLOEXVAZYVCRS-UHFFFAOYSA-N
Synonyms
723735-16-8
723735168
COCCSC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC15H19N3O3S2c12010112215181714(2315)1613(19)85921126324712h2467H5811H21H3(H161719)
MFCD05882768
N(5((2METHOXYETHYL)SULFANYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
N(5(2METHOXYETHYLSULFANYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
N(5(2METHOXYETHYLTHIO)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
ZINC000002153626
ZINC02153626
ZINC2153626

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Available files

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