Vitas-M small molecule compound

2-[(4-amino-6,8-diphenyl-5,8-dihydro-6H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

Catalog ID
STK937730
SMILES O=C(N(c1ccccc1)c1ccccc1)CSc1nc(N)c2c(n1)sc1c2CC(SC1c1ccccc1)c1ccccc1

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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 C35H28N4OS3 MW 616.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N4OS3/c36-33-30-27-21-28(23-13-5-1-6-14-23)42-31(24-15-7-2-8-16-24)32(27)43-34(30)38-35(37-33)41-22-29(40)39(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28,31H,21-22H2,(H2,36,37,38)
InChIKey
KIWJHADGGNQIKW-UHFFFAOYSA-N
Synonyms

2((4amino68diphenyl58dihydro6Hthiopyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(4345)thieno(23d)pyrimidin2yl)thio)NNdiphenylacetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(45)thieno(12c)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
C1C(SC(C2=C1C3=C(N=C(N=C3S2)SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC35H28N4OS3c363330272128(23135161423)4231(24157281624)32(27)4334(30)3835(3733)412229(40)39(251793101825)2619114122026h1202831H2122H2(H2363738)
MFCD04077749
ZINC000102837267
ZINC000102837279

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Available files

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