Vitas-M small molecule compound

6,6-dimethyl-2-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK573875
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CSc1nc2sc3c(c2c(=O)n1c1ccccc1)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 C25H21N3O5S2 MW 507.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O5S2/c1-25(2)12-18-20(13-33-25)35-22-21(18)23(30)27(16-6-4-3-5-7-16)24(26-22)34-14-19(29)15-8-10-17(11-9-15)28(31)32/h3-11H,12-14H2,1-2H3
InChIKey
QBROZUYYXYMGQL-UHFFFAOYSA-N
Synonyms
879476-93-4
66dimethyl2((2(4nitrophenyl)2oxoethyl)sulfanyl)3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl2((2(4nitrophenyl)2oxoethyl)thio)3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl2(2(4nitrophenyl)2oxoethyl)sulfanyl3phenyl58dihydropyrano(23)thieno(24b)pyrimidin4one
879476934
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5)C
InChI=1SC25H21N3O5S2c125(2)121820(133325)352221(18)23(30)27(166435716)24(2622)341419(29)1581017(11915)28(31)32h311H1214H212H3
MFCD03674606
O=C(c1ccc(cc1)(N+)(=O)(O))CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C
ZINC000009488394
ZINC09488394
ZINC9488394

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Available files

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