Vitas-M small molecule compound

prop-2-en-1-yl 4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK798701
SMILES C=CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)OC)OCCC(C)C

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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 C21H28N2O5 MW 388.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O5/c1-6-10-28-20(24)18-14(4)22-21(25)23-19(18)15-7-8-16(17(12-15)26-5)27-11-9-13(2)3/h6-8,12-13,19H,1,9-11H2,2-5H3,(H2,22,23,25)
InChIKey
RXKXSIOBHDDYPR-UHFFFAOYSA-N
Synonyms
435290-28-1
435290281
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCC(C)C)OC)C(=O)OCC=C
InChI=1SC21H28N2O5c16102820(24)1814(4)2221(25)2319(18)157816(17(1215)265)2711913(2)3h68121319H1911H225H3(H2222325)
MFCD03462049
prop2en1yl4(3methoxy4(3methylbutoxy)phenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(3METHOXY4(3METHYLBUTOXY)PHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000004845516
ZINC000004845517

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Available files

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