Vitas-M small molecule compound

2-[(4-bromophenoxy)methyl]-1,3-benzothiazole

Catalog ID
STK104188
SMILES Brc1ccc(cc1)OCc1nc2c(s1)cccc2

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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 C14H10BrNOS MW 320.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10BrNOS/c15-10-5-7-11(8-6-10)17-9-14-16-12-3-1-2-4-13(12)18-14/h1-8H,9H2
InChIKey
ZCGAPWZEQWNZDZ-UHFFFAOYSA-N
Synonyms
638995-61-6
2((4BROMOPHENOXY)METHYL)13BENZOTHIAZOLE
638995616
C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)Br
InChI=1SC14H10BrNOSc15105711(8610)179141612312413(12)1814h18H9H2
MFCD04126967
ZINC000002842085
ZINC02842085
ZINC2842085

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Available files

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