Vitas-M small molecule compound

ethyl (2Z)-5-amino-2-(3,4-dimethoxybenzylidene)-7-(3,4-dimethoxyphenyl)-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STL016013
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(c(c3)OC)OC)/c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC)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 C33H32N2O9S2 MW 664.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O9S2/c1-6-44-33(37)28-27(20-13-15-23(41-3)25(18-20)43-5)29(46(38,39)21-10-8-7-9-11-21)30(34)35-31(36)26(45-32(28)35)17-19-12-14-22(40-2)24(16-19)42-4/h7-18,27H,6,34H2,1-5H3/b26-17-
InChIKey
VGVVQIPTYNFYMD-ONUIUJJFSA-N
Synonyms

(Z)ethyl5amino2(34dimethoxybenzylidene)7(34dimethoxyphenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=CC(=C(C=C5)OC)OC)S2
CCOC(=O)C1=c2sc(=Cc3ccc(c(c3)OC)OC)c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC)S(=O)(=O)c1ccccc1)N
ethyl(2Z)5amino2(34dimethoxybenzylidene)7(34dimethoxyphenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6(BENZENESULFONYL)7(34DIMETHOXYPHENYL)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC33H32N2O9S2c164433(37)2827(20131523(413)25(1820)435)29(46(3839)21108791121)30(34)3531(36)26(4532(28)35)1719121422(402)24(1619)424h71827H634H215H3b2617
MFCD02061526
ZINC000150495952
ZINC000150495956

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Available files

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