Vitas-M small molecule compound
2-{[6,6-dimethyl-3-(3-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
Catalog ID
STK720995
SMILES O=C(C(Sc1nc2sc3c(c2c(=O)n1c1cccc(c1)C)CC(OC3)(C)C)C)Nc1ccccc1
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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 C27H27N3O3S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S2/c1-16-9-8-12-19(13-16)30-25(32)22-20-14-27(3,4)33-15-21(20)35-24(22)29-26(30)34-17(2)23(31)28-18-10-6-5-7-11-18/h5-13,17H,14-15H2,1-4H3,(H,28,31)InChIKey
PQGUGGMJTUTPQQ-UHFFFAOYSA-NSynonyms
384353-25-72((66dimethyl3(3methylphenyl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((66dimethyl3(3methylphenyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((66dimethyl4oxo3(mtolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)Nphenylpropanamide
384353257
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)NC4=CC=CC=C4)SC5=C3CC(OC5)(C)C
InChI=1SC27H27N3O3S2c116981219(1316)3025(32)22201427(34)331521(20)3524(22)2926(30)3417(2)23(31)2818106571118h51317H1415H214H3(H2831)
MFCD03285350
ZINC000002319823
ZINC000002319824
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