Vitas-M small molecule compound

3-(prop-2-en-1-yloxy)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STL138970
SMILES C=CCOc1cccc(c1)C(=O)Nc1nccs1

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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 C13H12N2O2S MW 260.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O2S/c1-2-7-17-11-5-3-4-10(9-11)12(16)15-13-14-6-8-18-13/h2-6,8-9H,1,7H2,(H,14,15,16)
InChIKey
BNSGKRFOKHSDFT-UHFFFAOYSA-N
Synonyms
499989-63-8
3(prop2en1yloxy)N(13thiazol2yl)benzamide
3PROP2ENOXYN(13THIAZOL2YL)BENZAMIDE
499989638
BENZAMIDE3(2PROPEN1YLOXY)N2THIAZOLYL
BENZAMIDE3(2PROPENYLOXY)N2THIAZOLYL
BENZAMIDE3N2THIAZOLYL
C=CCOC1=CC=CC(=C1)C(=O)NC2=NC=CS2
InChI=1SC13H12N2O2Sc127171153410(911)12(16)151314681813h2689H17H2(H141516)
MFCD06626720
ZINC000002877195
ZINC02877195
ZINC2877195

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Available files

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