Vitas-M small molecule compound
4-[8-acetyl-9-(4-chlorophenyl)-7-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-3(4H)-yl]-N-(pyrimidin-2-yl)benzenesulfonamide
Catalog ID
STK685800
SMILES Clc1ccc(cc1)c1c(C(=O)C)c(C)nc2c1c1nnn(c(=O)c1s2)c1ccc(cc1)S(=O)(=O)Nc1ncccn1
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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 C27H18ClN7O4S2 MW 604.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN7O4S2/c1-14-20(15(2)36)21(16-4-6-17(28)7-5-16)22-23-24(40-25(22)31-14)26(37)35(34-32-23)18-8-10-19(11-9-18)41(38,39)33-27-29-12-3-13-30-27/h3-13H,1-2H3,(H,29,30,33)InChIKey
VCYPWFRQNNMZDE-UHFFFAOYSA-NSynonyms
4(8acetyl9(4chlorophenyl)7methyl4oxopyrido(12)thieno(34b)triazin3yl)Npyrimidin2ylbenzenesulfonamide
4(8acetyl9(4chlorophenyl)7methyl4oxopyrido(3245)thieno(32d)(123)triazin3(4H)yl)N(pyrimidin2yl)benzenesulfonamide
CC1=C(C(=C2C3=C(C(=O)N(N=N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)SC2=N1)C6=CC=C(C=C6)Cl)C(=O)C
InChI=1SC27H18ClN7O4S2c11420(15(2)36)21(164617(28)7516)222324(4025(22)3114)26(37)35(343223)1881019(11918)41(3839)332729123133027h313H12H3(H293033)
MFCD06013412
ZINC000098007413
ZINC98007413
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