Vitas-M small molecule compound
2-{[7-benzyl-3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Catalog ID
STK720593
SMILES CC(NC(=O)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)C)CCN(C3)Cc1ccccc1)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 C35H36N4O2S2 MW 608.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O2S2/c1-24-10-9-15-28(20-24)39-34(41)32-29-18-19-38(21-27-13-7-4-8-14-27)22-30(29)43-33(32)37-35(39)42-23-31(40)36-25(2)16-17-26-11-5-3-6-12-26/h3-15,20,25H,16-19,21-23H2,1-2H3,(H,36,40)InChIKey
RLVGFVGOPQJRGO-UHFFFAOYSA-NSynonyms
2((7benzyl3(3methylphenyl)4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((7benzyl3(3methylphenyl)4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((7benzyl4oxo3(mtolyl)345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(4phenylbutan2yl)acetamide
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(C)CCC4=CC=CC=C4)SC5=C3CCN(C5)CC6=CC=CC=C6
InChI=1SC35H36N4O2S2c1241091528(2024)3934(41)3229181938(2127137481427)2230(29)4333(32)3735(39)422331(40)3625(2)161726115361226h3152025H16192123H212H3(H3640)
MFCD03291928
ZINC000102290556
ZINC000102290562
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