Vitas-M small molecule compound
ethyl (2Z)-5-amino-2-(4-chlorobenzylidene)-7-(4-chlorophenyl)-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
Catalog ID
STK729782
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3)Cl)/c(=O)n2C(=C(C1c1ccc(cc1)Cl)S(=O)(=O)c1ccccc1)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 C29H22Cl2N2O5S2 MW 613.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl2N2O5S2/c1-2-38-29(35)24-23(18-10-14-20(31)15-11-18)25(40(36,37)21-6-4-3-5-7-21)26(32)33-27(34)22(39-28(24)33)16-17-8-12-19(30)13-9-17/h3-16,23H,2,32H2,1H3/b22-16-InChIKey
YNHQAIRGFOQLPP-JWGURIENSA-NSynonyms
(Z)ethyl5amino2(4chlorobenzylidene)7(4chlorophenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=CC=C(C=C5)Cl)S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3)Cl)c(=O)n2C(=C(C1c1ccc(cc1)Cl)S(=O)(=O)c1ccccc1)N
ethyl(2Z)5amino2(4chlorobenzylidene)7(4chlorophenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6(BENZENESULFONYL)7(4CHLOROPHENYL)2((4CHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC29H22Cl2N2O5S2c123829(35)2423(18101420(31)151118)25(40(3637)216435721)26(32)3327(34)22(3928(24)33)161781219(30)13917h31623H232H21H3b2216
MFCD02061533
ZINC000102662808
ZINC000102662812
Check stock
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