Vitas-M small molecule compound
2-{[7,7-dimethyl-5-oxo-4-(2-phenylethyl)-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-phenylacetamide
Catalog ID
STL241184
SMILES O=C(Nc1ccccc1)CSc1nnc2n1c1sc3c(c1c(=O)n2CCc1ccccc1)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 C28H27N5O3S2 MW 545.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O3S2/c1-28(2)15-20-21(16-36-28)38-25-23(20)24(35)32(14-13-18-9-5-3-6-10-18)26-30-31-27(33(25)26)37-17-22(34)29-19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3,(H,29,34)InChIKey
SZDHZKCGTFXKSA-UHFFFAOYSA-NSynonyms
497941-91-02((77dimethyl5oxo4(2phenylethyl)4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)Nphenylacetamide
2((77dimethyl5oxo4phenethyl5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)Nphenylacetamide
497941910
CC1(CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)SCC(=O)NC5=CC=CC=C5)CCC6=CC=CC=C6)C
InChI=1SC28H27N5O3S2c128(2)152021(163628)382523(20)24(35)32(14131895361018)26303127(33(25)26)371722(34)2919117481219h312H1317H212H3(H2934)
MFCD03301343
ZINC000001245698
ZINC01245698
ZINC1245698
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