Vitas-M small molecule compound
6,6-dimethyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK942324
SMILES CC(CC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)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 C26H32N4O3S MW 480.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O3S/c1-17(2)14-21(31)28-10-12-29(13-11-28)25-27-23-22(19-15-26(3,4)33-16-20(19)34-23)24(32)30(25)18-8-6-5-7-9-18/h5-9,17H,10-16H2,1-4H3InChIKey
WNHITCDCAZITRI-UHFFFAOYSA-NSynonyms
920436-89-166dimethyl2(4(3methylbutanoyl)piperazin1yl)3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl2(4(3methylbutanoyl)piperazin1yl)3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl2(4(3methylbutanoyl)piperazin1yl)3phenyl58dihydropyrano(23)thieno(24b)pyrimidin4one
920436891
CC(C)CC(=O)N1CCN(CC1)C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5
InChI=1SC26H32N4O3Sc117(2)1421(31)28101229(131128)25272322(191526(34)331620(19)3423)24(32)30(25)188657918h5917H1016H214H3
MFCD08749433
ZINC000013629775
ZINC13629775
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