Vitas-M small molecule compound
benzyl (2Z)-2-(2,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK798948
SMILES Clc1ccc(c(c1)Cl)/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 C26H18Cl2N2O3S2 MW 541.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N2O3S2/c1-15-22(25(32)33-14-16-6-3-2-4-7-16)23(20-8-5-11-34-20)30-24(31)21(35-26(30)29-15)12-17-9-10-18(27)13-19(17)28/h2-13,23H,14H2,1H3/b21-12-InChIKey
LPWBGPYURXJVOI-MTJSOVHGSA-NSynonyms
BENZYL(2Z)2((24DICHLOROPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
benzyl(2Z)2(24dichlorobenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC=CS4)C(=O)OCC5=CC=CC=C5
Clc1ccc(c(c1)Cl)C=c1sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)OCc1ccccc1)C
InChI=1SC26H18Cl2N2O3S2c11522(25(32)3314166324716)23(2085113420)3024(31)21(3526(30)2915)121791018(27)1319(17)28h21323H14H21H3b2112
MFCD03213307
ZINC000002671625
ZINC000002671627
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