Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-1,3-thiazole

Catalog ID
STK894505
SMILES c1scc(n1)c1ccc2c(c1)OCO2

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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 C10H7NO2S MW 205.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7NO2S/c1-2-9-10(13-6-12-9)3-7(1)8-4-14-5-11-8/h1-5H,6H2
InChIKey
ROXYDJTVGNJDIO-UHFFFAOYSA-N
Synonyms
952959-76-1
4(13benzodioxol5yl)13thiazole
952959761
C1OC2=C(O1)C=C(C=C2)C3=CSC=N3
InChI=1SC10H7NO2Sc12910(136129)37(1)84145118h15H6H2
MFCD11048429
ZINC000012404822
ZINC12404822

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Available files

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