Vitas-M small molecule compound

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

Catalog ID
STK154766
SMILES CC(Oc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NC(c1ccccc1)C)[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/c1-20(2)36-25-12-9-23(10-13-25)28(33)31-17-15-30(16-18-31)24-11-14-27(32(34)35)26(19-24)29-21(3)22-7-5-4-6-8-22/h4-14,19-21,29H,15-18H2,1-3H3
InChIKey
BPQXFBLOFCXDNA-UHFFFAOYSA-N
Synonyms
593237-96-8
(4(4NITRO3((1PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)(4(PROPAN2YLOXY)PHENYL)METHANONE
(4(4NITRO3(1PHENYLETHYLAMINO)PHENYL)PIPERAZIN1YL)(4PROPAN2YLOXYPHENYL)METHANONE
(4isopropoxyphenyl)(4(4nitro3((1phenylethyl)amino)phenyl)piperazin1yl)methanone
593237968
CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NC(C)C4=CC=CC=C4
CC(Oc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NC(c1ccccc1)C)(N+)(=O)(O))C
InChI=1SC28H32N4O4c120(2)362512923(101325)28(33)31171530(161831)24111427(32(34)35)26(1924)2921(3)227546822h414192129H1518H213H3
MFCD03687906
ZINC000009211572
ZINC000009211573

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Available files

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