Vitas-M small molecule compound

4-(butan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STL067109
SMILES CCC(Oc1ccc(cc1)C(=O)Nc1nccs1)C

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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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-3-10(2)18-12-6-4-11(5-7-12)13(17)16-14-15-8-9-19-14/h4-10H,3H2,1-2H3,(H,15,16,17)
InChIKey
YTQKYIUNVLGXJO-UHFFFAOYSA-N
Synonyms

(4(METHYLPROPOXY)PHENYL)N(13THIAZOL2YL)CARBOXAMIDE
4(butan2yloxy)N(13thiazol2yl)benzamide
4butan2yloxyN(13thiazol2yl)benzamide
4SECBUTOXYN(13THIAZOL2YL)BENZAMIDE
CCC(C)OC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI=1SC14H16N2O2Sc1310(2)18126411(5712)13(17)161415891914h410H3H212H3(H151617)
MFCD08584931
ZINC000010288450
ZINC000010288460

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Available files

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