Vitas-M small molecule compound

2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide

Catalog ID
STL339363
SMILES C=CCn1c(SCC(=O)Nc2ccc(c(c2)F)C)nc2c(c1=O)c(C)c(s2)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 C20H20FN3O2S2 MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20FN3O2S2/c1-5-8-24-19(26)17-12(3)13(4)28-18(17)23-20(24)27-10-16(25)22-14-7-6-11(2)15(21)9-14/h5-7,9H,1,8,10H2,2-4H3,(H,22,25)
InChIKey
KZMAYJTWQCDIJF-UHFFFAOYSA-N
Synonyms
754204-38-1
2((3allyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(3fluoro4methylphenyl)acetamide
2((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(3fluoro4methylphenyl)acetamide
2((56DIMETHYL4OXO3(PROP2EN1YL)3H4HTHIENO(23D)PYRIMIDIN2YL)SULFANYL)N(3FLUORO4METHYLPHENYL)ACETAMIDE
2(56DIMETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(3FLUORO4METHYLPHENYL)ACETAMIDE
2(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(3FLUORO4METHYLPHENYL)ACETAMIDE
754204381
CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C)F
InChI=1SC20H20FN3O2S2c1582419(26)1712(3)13(4)2818(17)2320(24)271016(25)22147611(2)15(21)914h579H1810H224H3(H2225)
MFCD04010791
ZINC000002335259
ZINC02335259
ZINC2335259

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.