Vitas-M small molecule compound
3-(4-chlorophenyl)-6,6-dimethyl-1-(4-nitrobenzyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK829872
SMILES Clc1ccc(cc1)n1c(=O)n(Cc2ccc(cc2)[N+](=O)[O-])c2c(c1=O)c1CC(C)(C)OCc1s2
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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 C24H20ClN3O5S MW 497.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O5S/c1-24(2)11-18-19(13-33-24)34-22-20(18)21(29)27(16-9-5-15(25)6-10-16)23(30)26(22)12-14-3-7-17(8-4-14)28(31)32/h3-10H,11-13H2,1-2H3InChIKey
HXBCHVDBJNYMJG-UHFFFAOYSA-NSynonyms
5723-64-83(4chlorophenyl)66dimethyl1((4nitrophenyl)methyl)58dihydropyrano(23)thieno(24b)pyrimidine24dione
3(4chlorophenyl)66dimethyl1(4nitrobenzyl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
3(4chlorophenyl)66dimethyl1(4nitrobenzyl)56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
5723648
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)n1c(=O)n(Cc2ccc(cc2)(N+)(=O)(O))c2c(c1=O)c1CC(C)(C)OCc1s2
InChI=1SC24H20ClN3O5Sc124(2)111819(133324)342220(18)21(29)27(169515(25)61016)23(30)26(22)12143717(8414)28(31)32h310H1113H212H3
MFCD04020044
ZINC000009312110
ZINC09312110
ZINC9312110
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