Vitas-M small molecule compound

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

Catalog ID
STK108852
SMILES O=C(Nc1nccs1)/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 C10H8N2OS2 MW 236.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2OS2/c13-9(12-10-11-5-7-15-10)4-3-8-2-1-6-14-8/h1-7H,(H,11,12,13)/b4-3+
InChIKey
HXJMWXZUPOLKIM-ONEGZZNKSA-N
Synonyms

(2E)N(13THIAZOL2YL)3(2THIENYL)PROP2ENAMIDE
(2E)N(13THIAZOL2YL)3(THIOPHEN2YL)PROP2ENAMIDE
(E)N(13THIAZOL2YL)3THIOPHEN2YLPROP2ENAMIDE
C1=CSC(=C1)C=CC(=O)NC2=NC=CS2
InChI=1SC10H8N2OS2c139(121011571510)438216148h17H(H111213)b43+
MFCD01336165
O=C(Nc1nccs1)C=Cc1cccs1
ZINC000002736276
ZINC02736276
ZINC2736276

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Available files

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