Vitas-M small molecule compound

N-[(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenylacetamide

Catalog ID
STL056791
SMILES COc1cc(ccc1OC)Cc1n[nH]/c(=N/C(=O)Cc2ccccc2)/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/c1-24-15-9-8-14(10-16(15)25-2)12-18-21-22-19(26-18)20-17(23)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey
KHMIQZRCIDFGRY-UHFFFAOYSA-N
Synonyms
714257-20-2
714257202
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3)OC
COc1cc(ccc1OC)Cc1n(nH)c(=NC(=O)Cc2ccccc2)s1
InChI=1SC19H19N3O3Sc124159814(1016(15)252)1218212219(2618)2017(23)11136435713h310H1112H212H3(H202223)
MFCD05732250
N((2Z)5(34dimethoxybenzyl)134thiadiazol2(3H)ylidene)2phenylacetamide
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)2PHENYLACETAMIDE
ZINC000002446530
ZINC02446530
ZINC2446530

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Available files

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