Vitas-M small molecule compound
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
Catalog ID
STK419841
SMILES O=C(C1CC1c1ccccc1)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 C17H13ClN2OS MW 328.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2OS/c18-11-6-7-14-15(8-11)22-17(19-14)20-16(21)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,19,20,21)InChIKey
OXNAXRHJNUMJHJ-UHFFFAOYSA-NSynonyms
438528-86-0(1R2R)N(6CHLORO13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANECARBOXAMIDE
(1R2S)N(6CHLORO13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANECARBOXAMIDE
(1S2R)N(6CHLORO13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANECARBOXAMIDE
438528860
C1C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC17H13ClN2OSc1811671415(811)2217(1914)2016(21)13912(13)104213510h181213H9H2(H192021)
MFCD02055235
N(6CHLORO13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANE1CARBOXAMIDE
N(6chloro13benzothiazol2yl)2phenylcyclopropanecarboxamide
ZINC000000999390
ZINC000000999393
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