Vitas-M small molecule compound

N-[(2E)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenylacetamide

Catalog ID
STL056881
SMILES COc1ccc(cc1)/C=C/c1n[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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-16-10-7-14(8-11-16)9-12-18-21-22-19(25-18)20-17(23)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+
InChIKey
MOZWESXYMCIKHN-FMIVXFBMSA-N
Synonyms
714234-05-6
714234056
COC1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3
COc1ccc(cc1)C=Cc1n(nH)c(=NC(=O)Cc2ccccc2)s1
InChI=1SC19H17N3O2Sc1241610714(81116)91218212219(2518)2017(23)13155324615h212H13H21H3(H202223)b129+
MFCD05728718
N((2E)5((E)2(4methoxyphenyl)ethenyl)134thiadiazol2(3H)ylidene)2phenylacetamide
N(5((E)2(4METHOXYPHENYL)ETHENYL)134THIADIAZOL2YL)2PHENYLACETAMIDE
ZINC000009358774
ZINC09358774
ZINC9358774

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Available files

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