Vitas-M small molecule compound

N-(4-ethylphenyl)-5-methyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

Catalog ID
STL217301
SMILES C=CCn1cnc2c(c1=O)c(C)c(s2)C(=O)Nc1ccc(cc1)CC

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-4-10-22-11-20-18-15(19(22)24)12(3)16(25-18)17(23)21-14-8-6-13(5-2)7-9-14/h4,6-9,11H,1,5,10H2,2-3H3,(H,21,23)
InChIKey
SWSONXOMZVDNBD-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC=C)C
InChI=1SC19H19N3O2Sc14102211201815(19(22)24)12(3)16(2518)17(23)21148613(52)7914h46911H1510H223H3(H2123)
MFCD18080595
N(4ethylphenyl)5methyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidine6carboxamide
N(4ethylphenyl)5methyl4oxo3prop2enylthieno(23d)pyrimidine6carboxamide
ZINC000035673397
ZINC35673397

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Available files

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