Vitas-M small molecule compound

N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK137197
SMILES CCOCc1nnc(s1)NC(=O)c1ccccc1

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-2-17-8-10-14-15-12(18-10)13-11(16)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)
InChIKey
HVRDCTCIVHXFQB-UHFFFAOYSA-N
Synonyms
724781-94-6
724781946
CCOCC1=NN=C(S1)NC(=O)C2=CC=CC=C2
InChI=1SC12H13N3O2Sc1217810141512(1810)1311(16)9643579h37H28H21H3(H131516)
MFCD05660862
N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))BENZAMIDE
N(5(ETHOXYMETHYL)134THIADIAZOL2YL)BENZAMIDE
ZINC000004681404
ZINC04681404
ZINC4681404

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Available files

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