Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Catalog ID
STK185945
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nncs1

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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 C12H11N3O2S MW 261.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O2S/c1-17-10-5-2-9(3-6-10)4-7-11(16)14-12-15-13-8-18-12/h2-8H,1H3,(H,14,15,16)/b7-4+
InChIKey
PJNPZJNPLYLZKJ-QPJJXVBHSA-N
Synonyms
540522-12-1
(2E)3(4METHOXYPHENYL)N(134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(134THIADIAZOL2YL)PROP2ENAMIDE
3(4METHOXYPHENYL)N(134THIADIAZOL2YL)ACRYLAMIDE
540522121
COC1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2
COc1ccc(cc1)C=CC(=O)Nc1nncs1
InChI=1SC12H11N3O2Sc11710529(3610)4711(16)1412151381812h28H1H3(H141516)b74+
MFCD03361865
ZINC000000369279
ZINC00369279
ZINC369279

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Available files

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