Vitas-M small molecule compound

(2Z)-6-acetyl-2-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

Catalog ID
STK761316
SMILES COc1ccc2c(c1)c(/C=c/1\sc3=NC(=C(C(n3c1=O)c1ccccc1OC)C(=O)C)C)c(cc2)OC

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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 C29H26N2O5S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O5S/c1-16-26(17(2)32)27(20-8-6-7-9-23(20)35-4)31-28(33)25(37-29(31)30-16)15-22-21-14-19(34-3)12-10-18(21)11-13-24(22)36-5/h6-15,27H,1-5H3/b25-15-
InChIKey
RBSQSRYIOVBGAV-MYYYXRDXSA-N
Synonyms

(2Z)6acetyl2((27dimethoxynaphthalen1yl)methylidene)5(2methoxyphenyl)7methyl5H(13)thiazolo(32a)pyrimidin3(2H)one
(2Z)6ACETYL2((27DIMETHOXYNAPHTHALEN1YL)METHYLIDENE)5(2METHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
6ACETYL2((27DIMETHOXY1NAPHTHYL)METHYLENE)5(2METHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3(2H)ONE
CC1=C(C(N2C(=O)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)SC2=N1)C5=CC=CC=C5OC)C(=O)C
COc1ccc2c(c1)c(C=c1sc3=NC(=C(C(n3c1=O)c1ccccc1OC)C(=O)C)C)c(cc2)OC
InChI=1SC29H26N2O5Sc11626(17(2)32)27(20867923(20)354)3128(33)25(3729(31)3016)1522211419(343)121018(21)111324(22)365h61527H15H3b2515
MFCD01801436
ZINC000000716620
ZINC000000716622

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Available files

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