Vitas-M small molecule compound

(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)[4-(propan-2-yloxy)phenyl]methanone

Catalog ID
STK172349
SMILES CC(Oc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[N+](=O)[O-])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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-21(2)36-25-11-8-23(9-12-25)28(33)31-18-16-30(17-19-31)24-10-13-27(32(34)35)26(20-24)29-15-14-22-6-4-3-5-7-22/h3-13,20-21,29H,14-19H2,1-2H3
InChIKey
WKKKYOKJOUDOKS-UHFFFAOYSA-N
Synonyms

(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)(4(PROPAN2YLOXY)PHENYL)METHANONE
(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)(4propan2yloxyphenyl)methanone
(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)(4PROPAN2YLOXYPHENYL)METHANONE
CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC=CC=C4
CC(Oc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O))C
InChI=1SC28H32N4O4c121(2)362511823(91225)28(33)31181630(171931)24101327(32(34)35)26(2024)291514226435722h313202129H1419H212H3
MFCD04075091
ZINC000009891963
ZINC09891963
ZINC9891963

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Available files

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