Vitas-M small molecule compound

6,6-dimethyl-3-(2-phenylethyl)-1-(prop-2-en-1-yl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione

Catalog ID
STL443554
SMILES C=CCn1c2sc3c(c2c(=O)n(c1=O)CCc1ccccc1)CC(OC3)(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 C22H24N2O3S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3S/c1-4-11-24-20-18(16-13-22(2,3)27-14-17(16)28-20)19(25)23(21(24)26)12-10-15-8-6-5-7-9-15/h4-9H,1,10-14H2,2-3H3
InChIKey
XIQBPOBMEMVBKZ-UHFFFAOYSA-N
Synonyms

66dimethyl3(2phenylethyl)1(prop2en1yl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
66dimethyl3(2phenylethyl)1prop2enyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC=C)CCC4=CC=CC=C4)C
InChI=1SC22H24N2O3Sc1411242018(161322(23)271417(16)2820)19(25)23(21(24)26)1210158657915h49H11014H223H3
MFCD07756249
ZINC000005274478
ZINC5274478

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Available files

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