Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-N-(2-{4-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]piperazin-1-yl}ethyl)prop-2-enamide
Catalog ID
STK418280
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NCCN1CCN(CC1)C(=O)/C=C/c1ccc(cc1)[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 C24H25N5O6 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O6/c30-23(11-5-19-1-7-21(8-2-19)28(32)33)25-13-14-26-15-17-27(18-16-26)24(31)12-6-20-3-9-22(10-4-20)29(34)35/h1-12H,13-18H2,(H,25,30)/b11-5+,12-6+InChIKey
LGKWLDSACSTQFE-YDWXAUTNSA-NSynonyms
547763-04-2(2E)3(4nitrophenyl)N(2(4((2E)3(4nitrophenyl)prop2enoyl)piperazin1yl)ethyl)prop2enamide
(E)3(4NITROPHENYL)N(2(4((E)3(4NITROPHENYL)PROP2ENOYL)PIPERAZIN1YL)ETHYL)PROP2ENAMIDE
3(4NITROPHENYL)N(2(4(3(4NITROPHENYL)ACRYLOYL)1PIPERAZINYL)ETHYL)ACRYLAMIDE
547763042
C1CN(CCN1CCNC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))C(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H25N5O6c3023(115191721(8219)28(32)33)25131426151727(181626)24(31)126203922(10420)29(34)35h112H1318H2(H2530)b115+126+
MFCD01921137
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCCN1CCN(CC1)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000019832035
ZINC19832035
Check stock
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