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-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK820273
SMILES CCCOc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)Cl)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)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 C29H23ClN2O6S MW 563.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O6S/c1-2-10-36-19-5-3-4-16(13-19)25-24(26(33)17-6-9-21-22(14-17)38-12-11-37-21)27(34)28(35)32(25)29-31-20-8-7-18(30)15-23(20)39-29/h3-9,13-15,25,34H,2,10-12H2,1H3
InChIKey
PBIQVNCYQYZJOX-UHFFFAOYSA-N
Synonyms

1(6chloro13benzothiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy5(3propoxyphenyl)15dihydro2Hpyrrol2one
1(6chlorobenzo(d)thiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)3hydroxy5(3propoxyphenyl)1Hpyrrol2(5H)one
MFCD04033776
ZINC000097967756
ZINC000097967757

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Available files

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