Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STK868498
SMILES O=c1cc2[nH]n(c(=O)c2c(n1CCc1c[nH]c2c1cccc2)C)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 C24H19N5O2S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O2S/c1-14-22-19(27-29(23(22)31)24-26-18-8-4-5-9-20(18)32-24)12-21(30)28(14)11-10-15-13-25-17-7-3-2-6-16(15)17/h2-9,12-13,25,27H,10-11H2,1H3InChIKey
BMWFXSPRYOHMMZ-UHFFFAOYSA-NSynonyms
885888-43-72(13benzothiazol2yl)5(2(1Hindol3yl)ethyl)4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13BENZOTHIAZOL2YL)5(2(1HINDOL3YL)ETHYL)4METHYL1HPYRAZOLO(43C)PYRIDINE36DIONE
5(2(1HINDOL3YL)ETHYL)2(BENZO(D)THIAZOL2YL)4METHYL1HPYRAZOLO(43C)PYRIDINE36(2H5H)DIONE
885888437
CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)NN(C2=O)C5=NC6=CC=CC=C6S5
InChI=1SC24H19N5O2Sc1142219(2729(23(22)31)242618845920(18)3224)1221(30)28(14)111015132517732616(15)17h2912132527H1011H21H3
MFCD06242270
O=c1cc2(nH)n(c(=O)c2c(n1CCc1c(nH)c2c1cccc2)C)c1nc2c(s1)cccc2
ZINC000001413825
ZINC01413825
ZINC1413825
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