Vitas-M small molecule compound

N-(4-bromophenyl)-2-[3-(4-chlorophenyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]acetamide

Catalog ID
STL035101
SMILES Clc1ccc(cc1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)Nc1ccc(cc1)Br

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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 C25H21BrClN3O4S MW 574.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21BrClN3O4S/c1-25(2)11-18-19(13-34-25)35-23-21(18)22(32)30(17-9-5-15(27)6-10-17)24(33)29(23)12-20(31)28-16-7-3-14(26)4-8-16/h3-10H,11-13H2,1-2H3,(H,28,31)
InChIKey
VUNLLRXTEGAGKR-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl)C
InChI=1SC25H21BrClN3O4Sc125(2)111819(133425)352321(18)22(32)30(179515(27)61017)24(33)29(23)1220(31)28167314(26)4816h310H1113H212H3(H2831)
MFCD03676222
N(4bromophenyl)2(3(4chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)acetamide
N(4bromophenyl)2(3(4chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)acetamide
N(4bromophenyl)2(3(4chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)acetamide
ZINC000001274809
ZINC01274809
ZINC1274809

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Available files

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