Vitas-M small molecule compound

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

Catalog ID
STK812971
SMILES C=CCOC(=O)C1=C(C)N=C2N(C1c1cccc(c1)Oc1ccccc1)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 C24H22N2O4S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4S/c1-3-13-29-23(28)21-16(2)25-24-26(20(27)12-14-31-24)22(21)17-8-7-11-19(15-17)30-18-9-5-4-6-10-18/h3-11,15,22H,1,12-14H2,2H3
InChIKey
XTRPRVOUYDXUOO-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OCC=C
InChI=1SC24H22N2O4Sc13132923(28)2116(2)252426(20(27)12143124)22(21)17871119(1517)301895461018h3111522H11214H22H3
MFCD03530045
prop2en1yl8methyl4oxo6(3phenoxyphenyl)34dihydro2H6Hpyrimido(21b)(13)thiazine7carboxylate
PROP2ENYL8METHYL4OXO6(3PHENOXYPHENYL)36DIHYDRO2HPYRIMIDO(21B)(13)THIAZINE7CARBOXYLATE
ZINC000002486112
ZINC000002486115

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Available files

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