Vitas-M small molecule compound

2-methoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl benzenesulfonate

Catalog ID
STK804679
SMILES COc1cc(ccc1OS(=O)(=O)c1ccccc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1

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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 C23H16N2O5S2 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5S2/c1-29-20-13-15(11-12-19(20)30-32(27,28)16-7-3-2-4-8-16)14-21-22(26)25-18-10-6-5-9-17(18)24-23(25)31-21/h2-14H,1H3/b21-14-
InChIKey
ISFAYSKGNGZZRT-STZFKDTASA-N
Synonyms

(2METHOXY4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(Z)2methoxy4((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)phenylbenzenesulfonate
2methoxy4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenylbenzenesulfonate
COC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OS(=O)(=O)C5=CC=CC=C5
COc1cc(ccc1OS(=O)(=O)c1ccccc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC23H16N2O5S2c129201315(111219(20)3032(2728)167324816)142122(26)25181065917(18)2423(25)3121h214H1H3b2114
MFCD02219274
ZINC000009271680
ZINC09271680
ZINC9271680

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Available files

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