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2-{2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl}-N-(3,5-dimethylphenyl)acetamide

Catalog ID
STK207257
SMILES Cc1cc(cc(c1)C)NC(=O)Cn1n(c2nc3c(s2)cccc3)c(=O)c2c1cc(=O)n(c2C)CCc1c[nH]c2c1cccc2

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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 C34H30N6O3S MW 602.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N6O3S/c1-20-14-21(2)16-24(15-20)36-30(41)19-39-28-17-31(42)38(13-12-23-18-35-26-9-5-4-8-25(23)26)22(3)32(28)33(43)40(39)34-37-27-10-6-7-11-29(27)44-34/h4-11,14-18,35H,12-13,19H2,1-3H3,(H,36,41)
InChIKey
DZLQBFAEDYKTRK-UHFFFAOYSA-N
Synonyms

2(2(13benzothiazol2yl)5(2(1Hindol3yl)ethyl)4methyl36dioxo2356tetrahydro1Hpyrazolo(43c)pyridin1yl)N(35dimethylphenyl)acetamide
2(2(13BENZOTHIAZOL2YL)5(2(1HINDOL3YL)ETHYL)4METHYL36DIOXOPYRAZOLO(43C)PYRIDIN1YL)N(35DIMETHYLPHENYL)ACETAMIDE
2(2BENZOTHIAZOL2YL5(2INDOL3YLETHYL)4METHYL36DIOXO(5HYDRO3PYRAZOLINO(43C)PYRIDINYL))N(35DIMETHYLPHENYL)ACETAMIDE
CC1=CC(=CC(=C1)NC(=O)CN2C3=CC(=O)N(C(=C3C(=O)N2C4=NC5=CC=CC=C5S4)C)CCC6=CNC7=CC=CC=C76)C
Cc1cc(cc(c1)C)NC(=O)Cn1n(c2nc3c(s2)cccc3)c(=O)c2c1cc(=O)n(c2C)CCc1c(nH)c2c1cccc2
InChI=1SC34H30N6O3Sc1201421(2)1624(1520)3630(41)1939281731(42)38(131223183526954825(23)26)22(3)32(28)33(43)40(39)34372710671129(27)4434h411141835H121319H213H3(H3641)
MFCD06242265
ZINC000008769254
ZINC8769254

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Available files

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