Vitas-M small molecule compound

(2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-(2,4,6-trimethoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STK110914
SMILES COc1cc(OC)cc(c1/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)Nc1ccccc1)C)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 C31H29N3O6S MW 571.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O6S/c1-18-27(29(35)33-20-9-7-6-8-10-20)28(19-11-13-21(37-2)14-12-19)34-30(36)26(41-31(34)32-18)17-23-24(39-4)15-22(38-3)16-25(23)40-5/h6-17,28H,1-5H3,(H,33,35)/b26-17-
InChIKey
FJSZJRQHBXIPGI-ONUIUJJFSA-N
Synonyms

(2Z)5(4METHOXYPHENYL)7METHYL3OXONPHENYL2((246TRIMETHOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)5(4METHOXYPHENYL)7METHYL3OXONPHENYL2(246TRIMETHOXYBENZYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3OC)OC)OC)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1cc(OC)cc(c1C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)Nc1ccccc1)C)OC
InChI=1SC31H29N3O6Sc11827(29(35)332097681020)28(19111321(372)141219)3430(36)26(4131(34)3218)172324(394)1522(383)1625(23)405h61728H15H3(H3335)b2617
MFCD04127209
ZINC000097959622
ZINC000097959623

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Available files

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