Vitas-M small molecule compound
2-[(4-nitrobenzyl)sulfanyl]-6,8-diphenyl-5,8-dihydro-6H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK558473
SMILES [O-][N+](=O)c1ccc(cc1)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 C28H22N4O2S3 MW 542.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2S3/c29-26-23-21-15-22(18-7-3-1-4-8-18)36-24(19-9-5-2-6-10-19)25(21)37-27(23)31-28(30-26)35-16-17-11-13-20(14-12-17)32(33)34/h1-14,22,24H,15-16H2,(H2,29,30,31)InChIKey
JUNFLXCNDTUBEI-UHFFFAOYSA-NSynonyms
579439-40-0(O)(N+)(=O)c1ccc(cc1)CSc1nc(N)c2c(n1)sc1c2CC(SC1c1ccccc1)c1ccccc1
2((4nitrobenzyl)sulfanyl)68diphenyl58dihydro6Hthiopyrano(4345)thieno(23d)pyrimidin4amine
2((4nitrobenzyl)thio)68diphenyl68dihydro5Hthiopyrano(4345)thieno(23d)pyrimidin4amine
2((4nitrophenyl)methylsulfanyl)68diphenyl68dihydro5Hthiopyrano(45)thieno(12c)pyrimidin4amine
579439400
C1C(SC(C2=C1C3=C(N=C(N=C3S2)SCC4=CC=C(C=C4)(N+)(=O)(O))N)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC28H22N4O2S3c292623211522(187314818)3624(1995261019)25(21)3727(23)3128(3026)351617111320(141217)32(33)34h1142224H1516H2(H2293031)
MFCD04032410
ZINC000001865633
ZINC000001865637
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