Vitas-M small molecule compound

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

Catalog ID
STK191443
SMILES O=C(/C(=C/c1ccccc1)/C)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 C12H11N3OS MW 245.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3OS/c1-9(7-10-5-3-2-4-6-10)11(16)14-12-15-13-8-17-12/h2-8H,1H3,(H,14,15,16)/b9-7+
InChIKey
KFILQVGYIBMYBX-VQHVLOKHSA-N
Synonyms

(2E)2METHYL3PHENYLN(134THIADIAZOL2YL)PROP2ENAMIDE
(E)2METHYL3PHENYLN(134THIADIAZOL2YL)PROP2ENAMIDE
CC(=CC1=CC=CC=C1)C(=O)NC2=NN=CS2
InChI=1SC12H11N3OSc19(7105324610)11(16)1412151381712h28H1H3(H141516)b97+
MFCD03930534
O=C(C(=Cc1ccccc1)C)Nc1nncs1
ZINC000004725015
ZINC04725015
ZINC4725015

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Available files

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