Vitas-M small molecule compound
ethyl (2E)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK043405
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C\c1ccc(c(c1)OC)OCCOc1ccc(cc1)C(C)(C)C)/s2
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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 C37H40N2O7S MW 656.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N2O7S/c1-8-44-35(41)32-23(2)38-36-39(33(32)25-10-14-27(42-6)15-11-25)34(40)31(47-36)22-24-9-18-29(30(21-24)43-7)46-20-19-45-28-16-12-26(13-17-28)37(3,4)5/h9-18,21-22,33H,8,19-20H2,1-7H3/b31-22+InChIKey
LHMDGRRKUGLXHL-DFKUXCBWSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1ccc(c(c1)OC)OCCOc1ccc(cc1)C(C)(C)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCCOC5=CC=C(C=C5)C(C)(C)C)OC)S2)C
ethyl(2E)2((4(2(4tertbutylphenoxy)ethoxy)3methoxyphenyl)methylidene)5(4methoxyphenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2(4(2(4TERTBUTYLPHENOXY)ETHOXY)3METHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC37H40N2O7Sc184435(41)3223(2)383639(33(32)25101427(426)151125)34(40)31(4736)222491829(30(2124)437)4620194528161226(131728)37(34)5h918212233H81920H217H3b3122+
MFCD02017616
STK043405
ZINC000150435062
ZINC000150435066
Check stock
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Check stock on Vitas-MAvailable files
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