Vitas-M small molecule compound

ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[3-(2-phenoxyethoxy)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK026042
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C\c1cccc(c1)OCCOc1ccccc1)/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 C32H30N2O6S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6S/c1-4-38-31(36)28-21(2)33-32-34(29(28)23-13-15-24(37-3)16-14-23)30(35)27(41-32)20-22-9-8-12-26(19-22)40-18-17-39-25-10-6-5-7-11-25/h5-16,19-20,29H,4,17-18H2,1-3H3/b27-20+
InChIKey
REORWQNUIUSUCT-NHFJDJAPSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cccc(c1)OCCOc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=CC=C5)S2)C
ethyl(2E)5(4methoxyphenyl)7methyl3oxo2((3(2phenoxyethoxy)phenyl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)5(4METHOXYPHENYL)7METHYL3OXO2(3(2PHENOXYETHOXY)BENZYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H30N2O6Sc143831(36)2821(2)333234(29(28)23131524(373)161423)30(35)27(4132)2022981226(1922)4018173925106571125h516192029H41718H213H3b2720+
MFCD02017724
STK026042
ZINC000097958096
ZINC000097958097

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.