Vitas-M small molecule compound

4-[8-acetyl-9-(4-methoxyphenyl)-7-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-3(4H)-yl]benzenesulfonamide

Catalog ID
STK685798
SMILES COc1ccc(cc1)c1c(C(=O)C)c(C)nc2c1c1nnn(c(=O)c1s2)c1ccc(cc1)S(=O)(=O)N

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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 C24H19N5O5S2 MW 521.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O5S2/c1-12-18(13(2)30)19(14-4-8-16(34-3)9-5-14)20-21-22(35-23(20)26-12)24(31)29(28-27-21)15-6-10-17(11-7-15)36(25,32)33/h4-11H,1-3H3,(H2,25,32,33)
InChIKey
FQGBJAMFMDYVHL-UHFFFAOYSA-N
Synonyms
4(8acetyl9(4methoxyphenyl)7methyl4oxopyrido(12)thieno(34b)triazin3yl)benzenesulfonamide
4(8acetyl9(4methoxyphenyl)7methyl4oxopyrido(3245)thieno(32d)(123)triazin3(4H)yl)benzenesulfonamide
CC1=C(C(=C2C3=C(C(=O)N(N=N3)C4=CC=C(C=C4)S(=O)(=O)N)SC2=N1)C5=CC=C(C=C5)OC)C(=O)C
Registry IDs
MFCD06013410
ZINC000098007411
ZINC98007411

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Available files

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