Vitas-M small molecule compound

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

Catalog ID
STK132568
SMILES O=C(c1ccccc1)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 C16H13N3O2S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S/c20-15(12-7-3-1-4-8-12)17-16-19-18-14(22-16)11-21-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19,20)
InChIKey
BJAJWECJXMRTIS-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3
InChI=1SC16H13N3O2Sc2015(127314812)1716191814(2216)11211395261013h110H11H2(H171920)
MFCD01043777
N(5(PHENOXYMETHYL)134THIADIAZOL2YL)BENZAMIDE
ZINC000001009567
ZINC01009567
ZINC1009567

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Available files

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