Vitas-M small molecule compound
3-(4-ethoxyphenyl)-6,6-dimethyl-2-[(4-nitrobenzyl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK720609
SMILES CCOc1ccc(cc1)n1c(SCc2ccc(cc2)[N+](=O)[O-])nc2c(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 C26H25N3O5S2 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5S2/c1-4-33-19-11-9-17(10-12-19)28-24(30)22-20-13-26(2,3)34-14-21(20)36-23(22)27-25(28)35-15-16-5-7-18(8-6-16)29(31)32/h5-12H,4,13-15H2,1-3H3InChIKey
PLPIHYCYJPPLLI-UHFFFAOYSA-NSynonyms
578698-59-63(4ethoxyphenyl)66dimethyl2((4nitrobenzyl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(4ethoxyphenyl)66dimethyl2((4nitrobenzyl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3(4ethoxyphenyl)66dimethyl2((4nitrophenyl)methylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
578698596
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)(N+)(=O)(O))SC5=C3CC(OC5)(C)C
CCOc1ccc(cc1)n1c(SCc2ccc(cc2)(N+)(=O)(O))nc2c(c1=O)c1CC(C)(C)OCc1s2
InChI=1SC26H25N3O5S2c14331911917(101219)2824(30)22201326(23)341421(20)3623(22)2725(28)3515165718(8616)29(31)32h512H41315H213H3
MFCD04029106
ZINC000001848877
ZINC01848877
ZINC1848877
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