Vitas-M small molecule compound
1-[(4-methoxy-3-nitrophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
Catalog ID
STK531682
SMILES COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCN(CC1)C/C=C/c1ccccc1
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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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-28-20-10-9-18(16-19(20)23(24)25)29(26,27)22-14-12-21(13-15-22)11-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+InChIKey
NJAQBVVHGHMHCO-VMPITWQZSA-NSynonyms
325694-71-11((4methoxy3nitrophenyl)sulfonyl)4((2E)3phenylprop2en1yl)piperazine
1(4METHOXY3NITROPHENYL)SULFONYL4((E)3PHENYLPROP2ENYL)PIPERAZINE
1cinnamyl4((4methoxy3nitrophenyl)sulfonyl)piperazine
325694711
4((4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)SULFONYL)1METHOXY2NITROBENZENE
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))S(=O)(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC20H23N3O5Sc1282010918(1619(20)23(24)25)29(2627)22141221(131522)1158176324717h21016H1115H21H3b85+
MFCD01944305
ZINC000036047379
ZINC36047379
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