Vitas-M small molecule compound

prop-2-en-1-yl 6-(4-tert-butylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Catalog ID
STK817141
SMILES C=CCOC(=O)C1=C(C)N=C2N(C1c1ccc(cc1)C(C)(C)C)C(=O)CCS2

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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 C22H26N2O3S MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3S/c1-6-12-27-20(26)18-14(2)23-21-24(17(25)11-13-28-21)19(18)15-7-9-16(10-8-15)22(3,4)5/h6-10,19H,1,11-13H2,2-5H3
InChIKey
QDWOFFVXTAJJOG-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)C(C)(C)C)C(=O)OCC=C
InChI=1SC22H26N2O3Sc16122720(26)1814(2)232124(17(25)11132821)19(18)157916(10815)22(34)5h61019H11113H225H3
MFCD04446263
prop2en1yl6(4tertbutylphenyl)8methyl4oxo34dihydro2H6Hpyrimido(21b)(13)thiazine7carboxylate
PROP2ENYL6(4TERTBUTYLPHENYL)8METHYL4OXO36DIHYDRO2HPYRIMIDO(21B)(13)THIAZINE7CARBOXYLATE
ZINC000002503484
ZINC000002503485

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Available files

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