Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK425694
SMILES O=C(C1CC1)Nc1nc2c(s1)cc(cc2)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 C12H12N2OS MW 232.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2OS/c1-7-2-5-9-10(6-7)16-12(13-9)14-11(15)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,13,14,15)
InChIKey
VGAAFFCTEWXZHO-UHFFFAOYSA-N
Synonyms
313405-48-0
313405480
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3
CYCLOPROPANECARBOXYLICACID(6METHYLBENZOTHIAZOL2YL)AMIDE
CYCLOPROPYLN(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
InChI=1SC12H12N2OSc1725910(67)1612(139)1411(15)8348h2568H34H21H3(H131415)
MFCD00785268
N(6methyl13benzothiazol2yl)cyclopropanecarboxamide
N(6METHYLBENZO(D)THIAZOL2YL)CYCLOPROPANECARBOXAMIDE
ZINC000000318110
ZINC00318110
ZINC318110

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Available files

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