Vitas-M small molecule compound

N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STK517404
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)c1ccc(cc1)OCC=C

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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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-3-12-25-16-10-6-14(7-11-16)18(23)21-19-20-17(22-26-19)13-4-8-15(24-2)9-5-13/h3-11H,1,12H2,2H3,(H,20,21,22,23)
InChIKey
RBUKAYIISWKOPS-UHFFFAOYSA-N
Synonyms
939764-86-0
939764860
COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C
InChI=1SC19H17N3O3Sc1312251610614(71116)18(23)21192017(222619)134815(242)9513h311H112H22H3(H20212223)
MFCD08549658
N(3(4methoxyphenyl)124thiadiazol5yl)4(prop2en1yloxy)benzamide
N(3(4methoxyphenyl)124thiadiazol5yl)4prop2enoxybenzamide
ZINC000012063011
ZINC12063011

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Available files

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