Vitas-M small molecule compound
ethyl (2Z)-5-amino-2-[2-(benzyloxy)benzylidene]-7-[3-(benzyloxy)phenyl]-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
Catalog ID
STK526482
SMILES CCOC(=O)C1=c2s/c(=C\c3ccccc3OCc3ccccc3)/c(=O)n2C(=C(C1c1cccc(c1)OCc1ccccc1)C#N)N
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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 C38H31N3O5S MW 641.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31N3O5S/c1-2-44-38(43)34-33(28-17-11-18-29(20-28)45-23-25-12-5-3-6-13-25)30(22-39)35(40)41-36(42)32(47-37(34)41)21-27-16-9-10-19-31(27)46-24-26-14-7-4-8-15-26/h3-21,33H,2,23-24,40H2,1H3/b32-21-InChIKey
OFSPVEBKXYQUIA-QXPFVDMISA-NSynonyms
(Z)ethyl5amino2(2(benzyloxy)benzylidene)7(3(benzyloxy)phenyl)6cyano3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N)C(=O)C(=CC5=CC=CC=C5OCC6=CC=CC=C6)S2
CCOC(=O)C1=c2sc(=Cc3ccccc3OCc3ccccc3)c(=O)n2C(=C(C1c1cccc(c1)OCc1ccccc1)C#N)N
ethyl(2Z)5amino2(2(benzyloxy)benzylidene)7(3(benzyloxy)phenyl)6cyano3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6CYANO3OXO7(3PHENYLMETHOXYPHENYL)2((2PHENYLMETHOXYPHENYL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC38H31N3O5Sc124438(43)3433(2817111829(2028)452325125361325)30(2239)35(40)4136(42)32(4737(34)41)2127169101931(27)462426147481526h32133H2232440H21H3b3221
MFCD01557853
ZINC000097966332
ZINC000097966333
Check stock
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