Vitas-M small molecule compound

(2Z)-5-(3,4-dimethoxyphenyl)-2-[(4-methoxynaphthalen-1-yl)methylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL438409
SMILES COc1cc(ccc1OC)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(c3c1cccc3)OC)/s2)C(=O)Nc1ccccc1C

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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 C35H31N3O5S MW 605.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31N3O5S/c1-20-10-6-9-13-26(20)37-33(39)31-21(2)36-35-38(32(31)23-15-17-28(42-4)29(18-23)43-5)34(40)30(44-35)19-22-14-16-27(41-3)25-12-8-7-11-24(22)25/h6-19,32H,1-5H3,(H,37,39)/b30-19-
InChIKey
LEDJLHDATFASQX-FSGOGVSDSA-N
Synonyms

(2Z)5(34dimethoxyphenyl)2((4methoxynaphthalen1yl)methylidene)7methylN(2methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2Z)5(34DIMETHOXYPHENYL)2((4METHOXYNAPHTHALEN1YL)METHYLIDENE)7METHYLN(2METHYLPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC(=C(C=C4)OC)OC)C(=O)C(=CC5=CC=C(C6=CC=CC=C56)OC)S3)C
COc1cc(ccc1OC)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(c3c1cccc3)OC)s2)C(=O)Nc1ccccc1C
InChI=1SC35H31N3O5Sc12010691326(20)3733(39)3121(2)363538(32(31)23151728(424)29(1823)435)34(40)30(4435)1922141627(413)2512871124(22)25h61932H15H3(H3739)b3019
MFCD06242108
ZINC000008711293
ZINC000008711298

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Available files

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