Vitas-M small molecule compound
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Catalog ID
STK557480
SMILES COc1ccc(c(c1)OC)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)Cl)CCCC3
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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 C26H24ClN3O5S MW 526.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O5S/c1-34-17-11-12-19(20(13-17)35-2)28-22(31)14-29-25-23(18-5-3-4-6-21(18)36-25)24(32)30(26(29)33)16-9-7-15(27)8-10-16/h7-13H,3-6,14H2,1-2H3,(H,28,31)InChIKey
GGRNNZNVNKNGCB-UHFFFAOYSA-NSynonyms
578758-39-12(3(4chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(24dimethoxyphenyl)acetamide
2(3(4chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(24dimethoxyphenyl)acetamide
2(3(4chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(24dimethoxyphenyl)acetamide
578758391
COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl)OC
InChI=1SC26H24ClN3O5Sc13417111219(20(1317)352)2822(31)14292523(18534621(18)3625)24(32)30(26(29)33)169715(27)81016h713H3614H212H3(H2831)
MFCD04025686
ZINC000002374413
ZINC2374413
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