Vitas-M small molecule compound

3-benzyl-6,6-dimethyl-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
STL477358
SMILES C=CCn1c(=O)n(Cc2ccccc2)c(=O)c2c1sc1c2CC(OC1)(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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-4-10-22-19-17(15-11-21(2,3)26-13-16(15)27-19)18(24)23(20(22)25)12-14-8-6-5-7-9-14/h4-9H,1,10-13H2,2-3H3
InChIKey
KMFJTBJJGFHYOD-UHFFFAOYSA-N
Synonyms

3benzyl66dimethyl1(prop2en1yl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
3benzyl66dimethyl1prop2enyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC=C)CC4=CC=CC=C4)C
InChI=1SC21H22N2O3Sc1410221917(151121(23)261316(15)2719)18(24)23(20(22)25)12148657914h49H11013H223H3
MFCD07756243
ZINC000005274475
ZINC5274475

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Available files

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