Vitas-M small molecule compound

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

Catalog ID
STK167947
SMILES COc1cc(/C=C/C(=O)Nc2nnc(s2)C)ccc1OC

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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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-9-16-17-14(21-9)15-13(18)7-5-10-4-6-11(19-2)12(8-10)20-3/h4-8H,1-3H3,(H,15,17,18)/b7-5+
InChIKey
ZLMQVSLLSMAEDD-FNORWQNLSA-N
Synonyms
353471-28-0
(2E)3(34DIMETHOXYPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
353471280
CC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1cc(C=CC(=O)Nc2nnc(s2)C)ccc1OC
InChI=1SC14H15N3O3Sc19161714(219)1513(18)75104611(192)12(810)203h48H13H3(H151718)b75+
MFCD01339367
ZINC000002736223
ZINC02736223
ZINC2736223

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Available files

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