Vitas-M small molecule compound

1-(2-methyl-1,3-benzothiazol-6-yl)-3-propylurea

Catalog ID
STK201460
SMILES CCCNC(=O)Nc1ccc2c(c1)sc(n2)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 C12H15N3OS MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3OS/c1-3-6-13-12(16)15-9-4-5-10-11(7-9)17-8(2)14-10/h4-5,7H,3,6H2,1-2H3,(H2,13,15,16)
InChIKey
UQHDOJWLWRXOCO-UHFFFAOYSA-N
Synonyms

1(2METHYL13BENZOTHIAZOL6YL)3PROPYLUREA
CCCNC(=O)NC1=CC2=C(C=C1)N=C(S2)C
InChI=1SC12H15N3OSc1361312(16)159451011(79)178(2)1410h457H36H212H3(H2131516)
MFCD06666619
ZINC000004739776
ZINC04739776
ZINC4739776

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Available files

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