Vitas-M small molecule compound
2-[(E)-{2-[4-(4-methylphenyl)piperazin-1-yl]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenyl benzenesulfonate
Catalog ID
STK556806
SMILES Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccccc2OS(=O)(=O)c2ccccc2)/S1
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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 C27H25N3O4S2 MW 519.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O4S2/c1-20-11-13-22(14-12-20)29-15-17-30(18-16-29)27-28-26(31)25(35-27)19-21-7-5-6-10-24(21)34-36(32,33)23-8-3-2-4-9-23/h2-14,19H,15-18H2,1H3/b25-19+InChIKey
YBUPFTIJTVBGAL-NCELDCMTSA-NSynonyms
573941-96-5(2((E)(2(4(4METHYLPHENYL)PIPERAZIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(E)2((4oxo2(4(ptolyl)piperazin1yl)thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
2((E)(2(4(4methylphenyl)piperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
573941965
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OS(=O)(=O)C5=CC=CC=C5)S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OS(=O)(=O)c2ccccc2)S1
InChI=1SC27H25N3O4S2c120111322(141220)29151730(181629)272826(31)25(3527)19217561024(21)3436(3233)238324923h21419H1518H21H3b2519+
MFCD04020567
ZINC000009424033
ZINC09424033
ZINC9424033
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