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-bromophenyl)acetamide
Catalog ID
STK928721
SMILES O=C(Nc1ccc(cc1)Br)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 C29H23BrN4OS3 MW 619.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23BrN4OS3/c30-19-11-13-20(14-12-19)32-23(35)16-36-29-33-27(31)24-21-15-22(17-7-3-1-4-8-17)37-25(18-9-5-2-6-10-18)26(21)38-28(24)34-29/h1-14,22,25H,15-16H2,(H,32,35)(H2,31,33,34)InChIKey
ZBRVAAQMWANARK-UHFFFAOYSA-NSynonyms
2((4amino68diphenyl58dihydro6Hthiopyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4bromophenyl)acetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(4345)thieno(23d)pyrimidin2yl)thio)N(4bromophenyl)acetamide
2((4amino68diphenyl68dihydro5Hthiopyrano(45)thieno(12c)pyrimidin2yl)sulfanyl)N(4bromophenyl)acetamide
C1C(SC(C2=C1C3=C(N=C(N=C3S2)SCC(=O)NC4=CC=C(C=C4)Br)N)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H23BrN4OS3c3019111320(141219)3223(35)1636293327(31)24211522(177314817)3725(1895261018)26(21)3828(24)3429h1142225H1516H2(H3235)(H2313334)
MFCD04072389
ZINC000102830126
ZINC000102830134
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