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-(2-methylphenyl)acetamide

Catalog ID
STK720996
SMILES O=C(Nc1ccccc1C)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)C)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 C27H27N3O3S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S2/c1-16-8-7-10-18(12-16)30-25(32)23-19-13-27(3,4)33-14-21(19)35-24(23)29-26(30)34-15-22(31)28-20-11-6-5-9-17(20)2/h5-12H,13-15H2,1-4H3,(H,28,31)
InChIKey
ZNCNARZVYNYSSJ-UHFFFAOYSA-N
Synonyms
488733-29-5
2((66dimethyl3(3methylphenyl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((66dimethyl3(3methylphenyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((66dimethyl4oxo3(mtolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(otolyl)acetamide
488733295
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4C)SC5=C3CC(OC5)(C)C
InChI=1SC27H27N3O3S2c116871018(1216)3025(32)23191327(34)331421(19)3524(23)2926(30)341522(31)28201165917(20)2h512H1315H214H3(H2831)
MFCD03291949
ZINC000001299410
ZINC01299410
ZINC1299410

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Available files

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