Vitas-M small molecule compound

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

Catalog ID
STK418702
SMILES O=C(C1CC1c1ccccc1)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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c1-11-7-8-15-16(9-11)22-18(19-15)20-17(21)14-10-13(14)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,19,20,21)
InChIKey
NESIPWZEOBVNIT-UHFFFAOYSA-N
Synonyms
313703-69-4
313703694
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C4=CC=CC=C4
CYCLOPROPANECARBOXAMIDE2PHENYLN(6METHYL2BENZOTHIAZOLYL)
InChI=1SC18H16N2OSc111781516(911)2218(1915)2017(21)141013(14)125324612h291314H10H21H3(H192021)
MFCD01341044
N(6METHYL13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANE1CARBOXAMIDE
N(6methyl13benzothiazol2yl)2phenylcyclopropanecarboxamide
ZINC000000181823
ZINC000000181828

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Available files

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