Vitas-M small molecule compound

(2E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK952955
SMILES O=C(Nc1scc(n1)C)/C=C/c1cccs1

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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 C11H10N2OS2 MW 250.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS2/c1-8-7-16-11(12-8)13-10(14)5-4-9-3-2-6-15-9/h2-7H,1H3,(H,12,13,14)/b5-4+
InChIKey
KGMRTRFWJZOWJP-SNAWJCMRSA-N
Synonyms

(2E)N(4METHYL(13THIAZOL2YL))3(2THIENYL)PROP2ENAMIDE
(2E)N(4methyl13thiazol2yl)3(thiophen2yl)prop2enamide
(E)N(4METHYL13THIAZOL2YL)3THIOPHEN2YLPROP2ENAMIDE
CC1=CSC(=N1)NC(=O)C=CC2=CC=CS2
InChI=1SC11H10N2OS2c1871611(128)1310(14)549326159h27H1H3(H121314)b54+
MFCD01355221
O=C(Nc1scc(n1)C)C=Cc1cccs1
ZINC000004539982
ZINC04539982
ZINC4539982

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Available files

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