Vitas-M small molecule compound

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

Catalog ID
STK064279
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1ccccc1OCCOc1ccccc1)/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)22-14-16-24(37-3)17-15-22)30(35)27(41-32)20-23-10-8-9-13-26(23)40-19-18-39-25-11-6-5-7-12-25/h5-17,20,29H,4,18-19H2,1-3H3/b27-20-
InChIKey
VYJRZFORHSMCBR-OOAXWGSJSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1ccccc1OCCOc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC=CC=C4OCCOC5=CC=CC=C5)S2)C
ETHYL(2Z)5(4METHOXYPHENYL)7METHYL3OXO2((2(2PHENOXYETHOXY)PHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(4METHOXYPHENYL)7METHYL3OXO2(2(2PHENOXYETHOXY)BENZYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H30N2O6Sc143831(36)2821(2)333234(29(28)22141624(373)171522)30(35)27(4132)202310891326(23)4019183925116571225h5172029H41819H213H3b2720
MFCD02017751
STK064279
ZINC000100270660
ZINC000100270665

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Available files

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