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-(4-phenylbutan-2-yl)acetamide
Catalog ID
STK546764
SMILES CC(NC(=O)CSc1nc(N)c2c(n1)sc1c2CC(SC1c1ccccc1)c1ccccc1)CCc1ccccc1
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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 C33H32N4OS3 MW 596.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4OS3/c1-21(17-18-22-11-5-2-6-12-22)35-27(38)20-39-33-36-31(34)28-25-19-26(23-13-7-3-8-14-23)40-29(24-15-9-4-10-16-24)30(25)41-32(28)37-33/h2-16,21,26,29H,17-20H2,1H3,(H,35,38)(H2,34,36,37)InChIKey
KPRBOSJQVFJSIB-UHFFFAOYSA-NSynonyms
2((4amino68diphenyl58dihydro6Hthiopyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(4345)thieno(23d)pyrimidin2yl)thio)N(4phenylbutan2yl)acetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(45)thieno(12c)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC(=C3C4=C(C(SC(C4)C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2)N
InChI=1SC33H32N4OS3c121(171822115261222)3527(38)2039333631(34)28251926(23137381423)4029(241594101624)30(25)4132(28)3733h216212629H1720H21H3(H3538)(H2343637)
MFCD03303955
ZINC000002593042
ZINC000245326463
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