Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-5-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridin-6-olate

Catalog ID
STL058713
SMILES Clc1ccc2c(c1)c(c[nH]2)CCn1c([O-])cc2c(c1C)c(=O)n(n2)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 C24H17ClN5O2S MW 474.95 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/h2-7,10-12,26,31H,8-9H2,1H3/p-1
InChIKey
FSJRXUBXQCFWHR-UHFFFAOYSA-M
Synonyms

2(13benzothiazol2yl)5(2(5chloro1Hindol3yl)ethyl)4methyl3oxo35dihydro2Hpyrazolo(43c)pyridin6olate
2(13benzothiazol2yl)5(2(5chloro1Hindol3yl)ethyl)4methyl3oxopyrazolo(43c)pyridin6olate
CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCC5=CNC6=C5C=C(C=C6)Cl)(O)
Clc1ccc2c(c1)c(c(nH)2)CCn1c((O))cc2c(c1C)c(=O)n(n2)c1nc2c(s1)cccc2
Clc1ccc2c(c1)c(c(nH)2)CCn1c((O))cc2c(c1C)c(=O)n(n2)c1nc2c(s1)cccc2(Na+)
InChI=1SC24H18ClN5O2Sc1132219(2830(23(22)32)242718423520(18)3324)1121(31)29(13)98141226177615(25)1016(14)17h2710122631H89H21H3p1
sodium2(benzo(d)thiazol2yl)5(2(5chloro1Hindol3yl)ethyl)4methyl3oxo35dihydro2Hpyrazolo(43c)pyridin6olate
ZINC000012408677

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Available files

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