Vitas-M small molecule compound

N-[(2Z)-6-(acetylamino)-1,3-benzothiazol-2(3H)-ylidene]-3-chloro-7-nitro-1-benzothiophene-2-carboxamide

Catalog ID
STK619788
SMILES CC(=O)Nc1ccc2c(c1)s/c(=N\C(=O)c1sc3c(c1Cl)cccc3[N+](=O)[O-])/[nH]2

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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 C18H11ClN4O4S2 MW 446.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O4S2/c1-8(24)20-9-5-6-11-13(7-9)28-18(21-11)22-17(25)16-14(19)10-3-2-4-12(23(26)27)15(10)29-16/h2-7H,1H3,(H,20,24)(H,21,22,25)
InChIKey
ATGOFEXAYAKFLN-UHFFFAOYSA-N
Synonyms
892711-65-8
CC(=O)Nc1ccc2c(c1)sc(=NC(=O)c1sc3c(c1Cl)cccc3(N+)(=O)(O))(nH)2
MFCD09798072
N((2Z)6(acetylamino)13benzothiazol2(3H)ylidene)3chloro7nitro1benzothiophene2carboxamide
ZINC000009482524
ZINC09482524
ZINC9482524

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Available files

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