Vitas-M small molecule compound

(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide

Catalog ID
STK417052
SMILES O=C(Nc1nnc(s1)C)/C=C/c1ccccc1

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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 C12H11N3OS MW 245.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3OS/c1-9-14-15-12(17-9)13-11(16)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,15,16)/b8-7+
InChIKey
LZCBLIMPXSLXIG-BQYQJAHWSA-N
Synonyms
328119-31-9
(2E)N(5METHYL(134THIADIAZOL2YL))3PHENYLPROP2ENAMIDE
(2E)N(5methyl134thiadiazol2yl)3phenylprop2enamide
(E)N(5METHYL(134)THIADIAZOL2YL)3PHENYLACRYLAMIDE
(E)N(5METHYL134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
328119319
CC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2
InChI=1SC12H11N3OSc19141512(179)1311(16)87105324610h28H1H3(H131516)b87+
MFCD00992763
N(5METHYL134THIADIAZOL2YL)3PHENYLACRYLAMIDE
N(5METHYL134THIADIAZOL2YL)CINNAMAMIDE
O=C(Nc1nnc(s1)C)C=Cc1ccccc1
ZINC000012341264
ZINC12341264

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Available files

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