Vitas-M small molecule compound

2-methoxyethyl (2Z)-2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK813727
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C/c1ccc(cc1)Br)/s2

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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 C22H19BrN2O4S2 MW 519.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O4S2/c1-13-18(21(27)29-10-9-28-2)19(16-4-3-11-30-16)25-20(26)17(31-22(25)24-13)12-14-5-7-15(23)8-6-14/h3-8,11-12,19H,9-10H2,1-2H3/b17-12-
InChIKey
JDWWGZBXZLHCHW-ATVHPVEESA-N
Synonyms
618072-21-2
2METHOXYETHYL(2Z)2((4BROMOPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methoxyethyl(2Z)2(4bromobenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL2(4BROMOBENZYLIDENE)7METHYL3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
618072212
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccc(cc1)Br)s2
InChI=1SC22H19BrN2O4S2c11318(21(27)29109282)19(1643113016)2520(26)17(3122(25)2413)12145715(23)8614h38111219H910H212H3b1712
MFCD03213276
ZINC000100871716
ZINC000100871718

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Available files

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