Vitas-M small molecule compound

4-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-3,4-dihydro-2H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-2,5(1H)-dione

Catalog ID
STK784591
SMILES COc1cc(ccc1OCc1ccccc1Cl)C1CC(=O)Nc2c1c(=O)nc1n2ccs1

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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 C23H18ClN3O4S MW 467.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4S/c1-30-18-10-13(6-7-17(18)31-12-14-4-2-3-5-16(14)24)15-11-19(28)25-21-20(15)22(29)26-23-27(21)8-9-32-23/h2-10,15H,11-12H2,1H3,(H,25,28)
InChIKey
QJTGLJAXSAVQLS-UHFFFAOYSA-N
Synonyms

4(4((2chlorobenzyl)oxy)3methoxyphenyl)34dihydro2Hpyrido(32e)(13)thiazolo(32a)pyrimidine25(1H)dione
COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C4N3C=CS4)OCC5=CC=CC=C5Cl
InChI=1SC23H18ClN3O4Sc130181013(6717(18)311214423516(14)24)151119(28)252120(15)22(29)262327(21)893223h21015H1112H21H3(H2528)
MFCD07022662
ZINC000012419541
ZINC000012419544

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Available files

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