Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide

Catalog ID
STK474563
SMILES Cc1nnc(s1)NC(=O)c1cccc(c1)Oc1ccccc1

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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/c1-11-18-19-16(22-11)17-15(20)12-6-5-9-14(10-12)21-13-7-3-2-4-8-13/h2-10H,1H3,(H,17,19,20)
InChIKey
HIMKTMUWLWCYIB-UHFFFAOYSA-N
Synonyms
794563-36-3
794563363
CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3
InChI=1SC16H13N3O2Sc111181916(2211)1715(20)1265914(1012)21137324813h210H1H3(H171920)
MFCD04776480
N(5METHYL(134THIADIAZOL2YL))(3PHENOXYPHENYL)CARBOXAMIDE
N(5methyl134thiadiazol2yl)3phenoxybenzamide
ZINC000003456005
ZINC03456005
ZINC3456005

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Available files

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