Vitas-M small molecule compound

1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK820427
SMILES Clc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)Oc2ccccc2)C(=C(C1=O)O)C(=O)c1ccc2c(c1)OCCO2

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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 C32H21ClN2O6S MW 597.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21ClN2O6S/c33-20-10-11-23-26(17-20)42-32(34-23)35-28(18-5-4-8-22(15-18)41-21-6-2-1-3-7-21)27(30(37)31(35)38)29(36)19-9-12-24-25(16-19)40-14-13-39-24/h1-12,15-17,28,37H,13-14H2
InChIKey
LDSHWEMHPXUUEP-UHFFFAOYSA-N
Synonyms

1(6chloro13benzothiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy5(3phenoxyphenyl)15dihydro2Hpyrrol2one
1(6chlorobenzo(d)thiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)3hydroxy5(3phenoxyphenyl)1Hpyrrol2(5H)one
MFCD06285479
ZINC000097967656
ZINC000097967657

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Available files

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