Vitas-M small molecule compound
2-[(Z)-{2-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenyl benzenesulfonate
Catalog ID
STL056771
SMILES O=C1N=C(S/C/1=C\c1ccccc1OS(=O)(=O)c1ccccc1)N1CCN(CC1)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 C26H22N4O6S2 MW 550.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O6S2/c31-25-24(18-19-6-4-5-9-23(19)36-38(34,35)22-7-2-1-3-8-22)37-26(27-25)29-16-14-28(15-17-29)20-10-12-21(13-11-20)30(32)33/h1-13,18H,14-17H2/b24-18-InChIKey
KSQCZKMQRMHEFQ-MOHJPFBDSA-NSynonyms
716331-47-4(2((Z)(2(4(4NITROPHENYL)PIPERAZIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(Z)2((2(4(4nitrophenyl)piperazin1yl)4oxothiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
2((Z)(2(4(4nitrophenyl)piperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
716331474
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C3=NC(=O)C(=CC4=CC=CC=C4OS(=O)(=O)C5=CC=CC=C5)S3
InChI=1SC26H22N4O6S2c312524(1819645923(19)3638(3435)227213822)3726(2725)29161428(151729)20101221(131120)30(32)33h11318H1417H2b2418
MFCD05737969
O=C1N=C(SC1=Cc1ccccc1OS(=O)(=O)c1ccccc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000101670118
ZINC101670118
Check stock
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