Vitas-M small molecule compound
benzyl (2Z)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810065
SMILES Clc1ccccc1/C=c/1\sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)OCc1ccccc1)C
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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 C26H19ClN2O3S2 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O3S2/c1-16-22(25(31)32-15-17-8-3-2-4-9-17)23(20-12-7-13-33-20)29-24(30)21(34-26(29)28-16)14-18-10-5-6-11-19(18)27/h2-14,23H,15H2,1H3/b21-14-InChIKey
KCRYWINUIVXZAX-STZFKDTASA-NSynonyms
BENZYL(2Z)2((2CHLOROPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
benzyl(2Z)2(2chlorobenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=N1)C4=CC=CS4)C(=O)OCC5=CC=CC=C5
Clc1ccccc1C=c1sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)OCc1ccccc1)C
InChI=1SC26H19ClN2O3S2c11622(25(31)3215178324917)23(20127133320)2924(30)21(3426(29)2816)141810561119(18)27h21423H15H21H3b2114
MFCD03213258
ZINC000002672187
ZINC000002672189
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