Vitas-M small molecule compound

2-{4-[(6,6-dimethyl-4-oxo-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STL296613
SMILES O=C1N(CCCCSc2nc3sc4c(c3c(=O)n2c2ccccc2)CC(OC4)(C)C)C(=O)c2c1cccc2

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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 C29H27N3O4S2 MW 545.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4S2/c1-29(2)16-21-22(17-36-29)38-24-23(21)27(35)32(18-10-4-3-5-11-18)28(30-24)37-15-9-8-14-31-25(33)19-12-6-7-13-20(19)26(31)34/h3-7,10-13H,8-9,14-17H2,1-2H3
InChIKey
UHUZYXYKFZCZJX-UHFFFAOYSA-N
Synonyms
303966-77-0
2(4((66dimethyl4oxo3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)butyl)1Hisoindole13(2H)dione
2(4((66dimethyl4oxo3phenyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)butyl)isoindoline13dione
2(4((66dimethyl4oxo3phenyl58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)butyl)isoindole13dione
303966770
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCCCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C
InChI=1SC29H27N3O4S2c129(2)162122(173629)382423(21)27(35)32(18104351118)28(3024)371598143125(33)1912671320(19)26(31)34h371013H891417H212H3
MFCD01854849
ZINC000002267511
ZINC2267511

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Available files

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