Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STK513596
SMILES Clc1ccc2c(c1)c(c[nH]2)CCn1c(=O)cc2c(c1C)c(=O)n([nH]2)c1nc2c(s1)cccc2
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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 C24H18ClN5O2S MW 475.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O2S/c1-13-22-19(28-30(23(22)32)24-27-18-4-2-3-5-20(18)33-24)11-21(31)29(13)9-8-14-12-26-17-7-6-15(25)10-16(14)17/h2-7,10-12,26,28H,8-9H2,1H3InChIKey
JISGRJRKXWMFGV-UHFFFAOYSA-NSynonyms
2(13benzothiazol2yl)5(2(5chloro1Hindol3yl)ethyl)4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13benzothiazol2yl)5(2(5chloro1Hindol3yl)ethyl)4methyl1Hpyrazolo(43c)pyridine36dione
CC1=C2C(=CC(=O)N1CCC3=CNC4=C3C=C(C=C4)Cl)NN(C2=O)C5=NC6=CC=CC=C6S5
Clc1ccc2c(c1)c(c(nH)2)CCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2
InChI=1SC24H18ClN5O2Sc1132219(2830(23(22)32)242718423520(18)3324)1121(31)29(13)98141226177615(25)1016(14)17h2710122628H89H21H3
MFCD13370379
ZINC000030822910
ZINC12408677
ZINC30822910
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