Vitas-M small molecule compound

(2E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Catalog ID
STK387842
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)/C=C/c1cccc(c1)[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 C21H21N3O5 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5/c25-21(7-5-16-2-1-3-18(12-16)24(26)27)23-10-8-22(9-11-23)14-17-4-6-19-20(13-17)29-15-28-19/h1-7,12-13H,8-11,14-15H2/b7-5+
InChIKey
NIYUNTJZZISBOG-FNORWQNLSA-N
Synonyms
1164491-48-8
(2E)1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)3(3NITROPHENYL)PROP2EN1ONE
(E)1(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)3(3NITROPHENYL)2PROPEN1ONE
(E)1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)3(3NITROPHENYL)PROP2EN1ONE
(E)1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)3(3nitrophenyl)prop2en1one
(E)3(3NITROPHENYL)1(4PIPERONYLPIPERAZINO)PROP2EN1ONE
1(13BENZODIOXOL5YLMETHYL)4(3(3NITROPHENYL)ACRYLOYL)PIPERAZINE
1164491488
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H21N3O5c2521(751621318(1216)24(26)27)2310822(91123)1417461920(1317)29152819h171213H8111415H2b75+
MFCD02862528
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000019866931
ZINC19866931

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Available files

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