Vitas-M small molecule compound
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]-N-(1-phenylpropan-2-yl)acetamide
Catalog ID
STK556267
SMILES CC(Cc1ccccc1)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)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 C28H28ClN3O4S MW 538.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O4S/c1-17(13-18-7-5-4-6-8-18)30-23(33)15-31-26-24(21-14-28(2,3)36-16-22(21)37-26)25(34)32(27(31)35)20-11-9-19(29)10-12-20/h4-12,17H,13-16H2,1-3H3,(H,30,33)InChIKey
CUGUJLOFTIFBAR-UHFFFAOYSA-NSynonyms
713113-46-32(3(4chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(1phenylpropan2yl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(1phenylpropan2yl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(1phenylpropan2yl)acetamide
713113463
CC(CC1=CC=CC=C1)NC(=O)CN2C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC28H28ClN3O4Sc117(13187546818)3023(33)15312624(211428(23)361622(21)3726)25(34)32(27(31)35)2011919(29)101220h41217H1316H213H3(H3033)
MFCD04016829
ZINC000002867414
ZINC000002867415
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