Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropanecarboxamide

Catalog ID
STK427192
SMILES CC1CC1C(=O)Nc1nc2c(s1)cc(cc2)Cl

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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 C12H11ClN2OS MW 266.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2OS/c1-6-4-8(6)11(16)15-12-14-9-3-2-7(13)5-10(9)17-12/h2-3,5-6,8H,4H2,1H3,(H,14,15,16)
InChIKey
DTVGDEPUWYDANL-UHFFFAOYSA-N
Synonyms
438196-40-8
438196408
CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC12H11ClN2OSc1648(6)11(16)1512149327(13)510(9)1712h23568H4H21H3(H141516)
MFCD02612281
N(6CHLORO13BENZOTHIAZOL2YL)2METHYLCYCLOPROPANE1CARBOXAMIDE
N(6chloro13benzothiazol2yl)2methylcyclopropanecarboxamide
N(6CHLOROBENZOTHIAZOL2YL)(2METHYLCYCLOPROPYL)CARBOXAMIDE
ZINC000000372087
ZINC000000372092

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Available files

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