Vitas-M small molecule compound
2-{[6,6-dimethyl-3-(4-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STK926042
SMILES O=C(Nc1ccc(cc1)C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CC(SC3)(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 C27H27N3O2S3 MW 521.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2S3/c1-16-5-9-18(10-6-16)28-22(31)15-33-26-29-24-23(20-13-27(3,4)34-14-21(20)35-24)25(32)30(26)19-11-7-17(2)8-12-19/h5-12H,13-15H2,1-4H3,(H,28,31)InChIKey
UHPFRWGGBZQJFO-UHFFFAOYSA-NSynonyms
489464-03-12((66dimethyl3(4methylphenyl)4oxo3568tetrahydro4Hthiopyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((66dimethyl3(4methylphenyl)4oxo58dihydrothiopyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((66dimethyl4oxo3(ptolyl)4568tetrahydro3Hthiopyrano(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
489464031
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CSC(C4)(C)C)C(=O)N2C5=CC=C(C=C5)C
InChI=1SC27H27N3O2S3c1165918(10616)2822(31)153326292423(201327(34)341421(20)3524)25(32)30(26)1911717(2)81219h512H1315H214H3(H2831)
MFCD03297724
ZINC000001826881
ZINC01826881
ZINC1826881
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