Vitas-M small molecule compound

2-[3-(3-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]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK720672
SMILES CCOc1ccc(cc1)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1cccc(c1)Cl)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 C27H26ClN3O5S MW 540.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O5S/c1-4-35-19-10-8-17(9-11-19)29-22(32)14-30-25-23(20-13-27(2,3)36-15-21(20)37-25)24(33)31(26(30)34)18-7-5-6-16(28)12-18/h5-12H,4,13-15H2,1-3H3,(H,29,32)
InChIKey
LYLOZFDKFVJKLJ-UHFFFAOYSA-N
Synonyms
841207-56-5
2(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(4ethoxyphenyl)acetamide
2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(4ethoxyphenyl)acetamide
2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(4ethoxyphenyl)acetamide
841207565
CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N(C2=O)C5=CC(=CC=C5)Cl
InChI=1SC27H26ClN3O5Sc14351910817(91119)2922(32)14302523(201327(23)361521(20)3725)24(33)31(26(30)34)1875616(28)1218h512H41315H213H3(H2932)
MFCD04011380
ZINC000002374268
ZINC2374268

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Available files

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