Vitas-M small molecule compound

6-butyl 8-ethyl (2Z)-5-amino-2-(3-methoxybenzylidene)-7-(3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STL062211
SMILES CCCCOC(=O)C1=C(N)n2c(=C(C1c1cccc(c1)OC)C(=O)OCC)s/c(=C\c1cccc(c1)OC)/c2=O

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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 C30H32N2O7S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O7S/c1-5-7-14-39-29(34)24-23(19-11-9-13-21(17-19)37-4)25(30(35)38-6-2)28-32(26(24)31)27(33)22(40-28)16-18-10-8-12-20(15-18)36-3/h8-13,15-17,23H,5-7,14,31H2,1-4H3/b22-16-
InChIKey
SUSGGWHDDQSVSR-JWGURIENSA-N
Synonyms

(Z)6butyl8ethyl5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6butyl8ethyl(2Z)5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OBUTYL8OETHYL(2Z)5AMINO7(3METHOXYPHENYL)2((3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCCCOC(=O)C1=C(N)n2c(=C(C1c1cccc(c1)OC)C(=O)OCC)sc(=Cc1cccc(c1)OC)c2=O
CCCCOC(=O)C1=C(N2C(=C(C1C3=CC(=CC=C3)OC)C(=O)OCC)SC(=CC4=CC(=CC=C4)OC)C2=O)N
InChI=1SC30H32N2O7Sc157143929(34)2423(191191321(1719)374)25(30(35)3862)2832(26(24)31)27(33)22(4028)16181081220(1518)363h813151723H571431H214H3b2216
MFCD03677635
ZINC000001897029
ZINC000001897031

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Available files

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