Vitas-M small molecule compound

4-{(E)-[2-(morpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}phenyl benzenesulfonate

Catalog ID
STK864485
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OS(=O)(=O)c1ccccc1)N1CCOCC1

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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 C20H18N2O5S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5S2/c23-19-18(28-20(21-19)22-10-12-26-13-11-22)14-15-6-8-16(9-7-15)27-29(24,25)17-4-2-1-3-5-17/h1-9,14H,10-13H2/b18-14+
InChIKey
VGDIMZHWPNHCFN-NBVRZTHBSA-N
Synonyms
332109-33-8
(4((E)(2MORPHOLIN4YL4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(Z)4((2morpholino4oxothiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
332109338
4((E)(2(morpholin4yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
C1COCCN1C2=NC(=O)C(=CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC=C4)S2
InChI=1SC20H18N2O5S2c231918(2820(2119)22101226131122)14156816(9715)2729(2425)174213517h1914H1013H2b1814+
MFCD02374468
O=C1N=C(SC1=Cc1ccc(cc1)OS(=O)(=O)c1ccccc1)N1CCOCC1
ZINC000002297550
ZINC02297550
ZINC2297550

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Available files

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