Vitas-M small molecule compound

N-[(2E)-5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylpropanamide

Catalog ID
STL048835
SMILES COc1cc(ccc1OC)c1n[nH]/c(=N\C(=O)CCc2ccccc2)/s1

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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-24-15-10-9-14(12-16(15)25-2)18-21-22-19(26-18)20-17(23)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22,23)
InChIKey
KQQCXGWHRMULHU-UHFFFAOYSA-N
Synonyms
418778-10-6
418778106
COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3)OC
COc1cc(ccc1OC)c1n(nH)c(=NC(=O)CCc2ccccc2)s1
InChI=1SC19H19N3O3Sc1241510914(1216(15)252)18212219(2618)2017(23)118136435713h3791012H811H212H3(H202223)
MFCD05725011
N((2E)5(34dimethoxyphenyl)134thiadiazol2(3H)ylidene)3phenylpropanamide
N(5(34DIMETHOXYPHENYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
ZINC000009242548
ZINC09242548
ZINC9242548

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Available files

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