Vitas-M small molecule compound
4-(2-methoxyphenyl)-N-[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]piperazin-1-amine
Catalog ID
STL337471
SMILES COc1ccccc1N1CCN(CC1)/N=C/C=C/c1ccccc1[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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-27-20-11-5-4-10-19(20)22-13-15-23(16-14-22)21-12-6-8-17-7-2-3-9-18(17)24(25)26/h2-12H,13-16H2,1H3/b8-6+,21-12+InChIKey
HYPBSHMDVBZDKD-QCDJPJHBSA-NSynonyms
315216-91-2(4(2METHOXYPHENYL)PIPERAZIN1YL)((E)3(2NITROPHENYL)PROP2EN(E)YLIDENE)AMINE
(E)4(2methoxyphenyl)N((E)3(2nitrophenyl)allylidene)piperazin1amine
(E)N(4(2METHOXYPHENYL)PIPERAZIN1YL)3(2NITROPHENYL)PROP2EN1IMINE
(EE)N(4(2methoxyphenyl)piperazin1yl)3(2nitrophenyl)prop2en1imine
315216912
4(2methoxyphenyl)N((1E2E)3(2nitrophenyl)prop2en1ylidene)piperazin1amine
COC1=CC=CC=C1N2CCN(CC2)N=CC=CC3=CC=CC=C3(N+)(=O)(O)
COc1ccccc1N1CCN(CC1)N=CC=Cc1ccccc1(N+)(=O)(O)
InChI=1SC20H22N4O3c1272011541019(20)22131523(161422)21126817723918(17)24(25)26h212H1316H21H3b86+2112+
MFCD03089397
ZINC000002215327
ZINC15985482
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