Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-1-(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)prop-2-en-1-one

Catalog ID
STK157660
SMILES Clc1ccc(cc1)/C=C/C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[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 C27H27ClN4O3 MW 490.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN4O3/c28-23-9-6-22(7-10-23)8-13-27(33)31-18-16-30(17-19-31)24-11-12-26(32(34)35)25(20-24)29-15-14-21-4-2-1-3-5-21/h1-13,20,29H,14-19H2/b13-8+
InChIKey
VXLOLVJWRWBFPR-MDWZMJQESA-N
Synonyms
642430-00-0
(2E)3(4CHLOROPHENYL)1(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)PROP2EN1ONE
(E)3(4chlorophenyl)1(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)prop2en1one
(E)3(4CHLOROPHENYL)1(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)PROP2EN1ONE
642430000
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Cl
Clc1ccc(cc1)C=CC(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O)
InChI=1SC27H27ClN4O3c28239622(71023)81327(33)31181630(171931)24111226(32(34)35)25(2024)291514214213521h1132029H1419H2b138+
MFCD03693111
ZINC000009044283
ZINC09044283
ZINC9044283

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Available files

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