Vitas-M small molecule compound

2-{[3-(2-methylphenyl)-4-oxo-6-(propan-2-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide

Catalog ID
STK283445
SMILES O=C(Nc1ccccc1)CSc1nc2sc3c(c2c(=O)n1c1ccccc1C)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 C27H27N3O3S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S2/c1-16(2)21-13-19-22(14-33-21)35-25-24(19)26(32)30(20-12-8-7-9-17(20)3)27(29-25)34-15-23(31)28-18-10-5-4-6-11-18/h4-12,16,21H,13-15H2,1-3H3,(H,28,31)
InChIKey
AGLIZXUWCDDYMJ-UHFFFAOYSA-N
Synonyms
380891-22-5
2((3(2methylphenyl)4oxo6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)Nphenylacetamide
2((3(2methylphenyl)4oxo6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)Nphenylacetamide
2((6isopropyl4oxo3(otolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)Nphenylacetamide
380891225
CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4)SC5=C3CC(OC5)C(C)C
InChI=1SC27H27N3O3S2c116(2)21131922(143321)352524(19)26(32)30(201287917(20)3)27(2925)341523(31)2818105461118h4121621H1315H213H3(H2831)
MFCD02994849
ZINC000001788972
ZINC000001788973

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Available files

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