Vitas-M small molecule compound

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide

Catalog ID
STK013041
SMILES COCc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-22-11-15-19-20-17(24-15)18-16(21)13-9-5-6-10-14(13)23-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey
DAIFOTCQKMBYBJ-UHFFFAOYSA-N
Synonyms

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
COCc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1
InChI=1SC17H15N3O3Sc1221115192017(2415)1816(21)139561014(13)23127324812h210H11H21H3(H182021)
MFCD03616231
N(5(METHOXYMETHYL)(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5(METHOXYMETHYL)134THIADIAZOL2YL)2PHENOXYBENZAMIDE
STK013041
ZINC000000380292
ZINC00380292
ZINC380292

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Available files

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