Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione

Catalog ID
STK513594
SMILES Cc1ccc2c(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 C25H21N5O2S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O2S/c1-14-7-8-18-17(11-14)16(13-26-18)9-10-29-15(2)23-20(12-22(29)31)28-30(24(23)32)25-27-19-5-3-4-6-21(19)33-25/h3-8,11-13,26,28H,9-10H2,1-2H3
InChIKey
NGANDXWCTXZPJK-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yl)4methyl5(2(5methyl1Hindol3yl)ethyl)1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13benzothiazol2yl)4methyl5(2(5methyl1Hindol3yl)ethyl)1Hpyrazolo(43c)pyridine36dione
CC1=CC2=C(C=C1)NC=C2CCN3C(=C4C(=CC3=O)NN(C4=O)C5=NC6=CC=CC=C6S5)C
Cc1ccc2c(c1)c(c(nH)2)CCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2
InChI=1SC25H21N5O2Sc114781817(1114)16(132618)9102915(2)2320(1222(29)31)2830(24(23)32)252719534621(19)3325h3811132628H910H212H3
MFCD13370378
ZINC000030822909
ZINC12408327
ZINC30822909

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Available files

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