Vitas-M small molecule compound

1,3-benzodioxol-5-yl[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]methanone

Catalog ID
STK347530
SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(CC1)c1c(Cl)cccc1[N+](=O)[O-]

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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 C18H16ClN3O5 MW 389.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O5/c19-13-2-1-3-14(22(24)25)17(13)20-6-8-21(9-7-20)18(23)12-4-5-15-16(10-12)27-11-26-15/h1-5,10H,6-9,11H2
InChIKey
ANLUMXPFTQZUQP-UHFFFAOYSA-N
Synonyms

13BENZODIOXOL5YL(4(2CHLORO6NITROPHENYL)PIPERAZIN1YL)METHANONE
C1CN(CCN1C2=C(C=CC=C2Cl)(N+)(=O)(O))C(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC18H16ClN3O5c191321314(22(24)25)17(13)206821(9720)18(23)12451516(1012)27112615h1510H6911H2
MFCD04556787
O=C(c1ccc2c(c1)OCO2)N1CCN(CC1)c1c(Cl)cccc1(N+)(=O)(O)
ZINC000005041260
ZINC05041260
ZINC5041260

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Available files

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