Vitas-M small molecule compound

1-(morpholin-4-yl)-2-{4-[4-nitro-3-(pyrrolidin-1-yl)phenyl]piperazin-1-yl}ethanone

Catalog ID
STK092510
SMILES O=C(N1CCOCC1)CN1CCN(CC1)c1ccc(c(c1)N1CCCC1)[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 C20H29N5O4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N5O4/c26-20(24-11-13-29-14-12-24)16-21-7-9-22(10-8-21)17-3-4-18(25(27)28)19(15-17)23-5-1-2-6-23/h3-4,15H,1-2,5-14,16H2
InChIKey
HSKYPZFIXJJAQN-UHFFFAOYSA-N
Synonyms

1(MORPHOLIN4YL)2(4(4NITRO3(PYRROLIDIN1YL)PHENYL)PIPERAZIN1YL)ETHANONE
1MORPHOLIN4YL2(4(4NITRO3PYRROLIDIN1YLPHENYL)PIPERAZIN1YL)ETHANONE
1MORPHOLIN4YL2(4(4NITRO3PYRROLIDINYLPHENYL)PIPERAZINYL)ETHAN1ONE
1morpholino2(4(4nitro3(pyrrolidin1yl)phenyl)piperazin1yl)ethanone
C1CCN(C1)C2=C(C=CC(=C2)N3CCN(CC3)CC(=O)N4CCOCC4)(N+)(=O)(O)
InChI=1SC20H29N5O4c2620(24111329141224)16217922(10821)173418(25(27)28)19(1517)23512623h3415H1251416H2
MFCD01426264
O=C(N1CCOCC1)CN1CCN(CC1)c1ccc(c(c1)N1CCCC1)(N+)(=O)(O)
STK092510
ZINC000055444216
ZINC55444216

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Available files

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