Vitas-M small molecule compound

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

Catalog ID
STK513615
SMILES O=C1CCCN1CCCn1c(=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 C21H21N5O3S MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S/c1-13-19-15(12-18(28)25(13)11-5-10-24-9-4-8-17(24)27)23-26(20(19)29)21-22-14-6-2-3-7-16(14)30-21/h2-3,6-7,12,23H,4-5,8-11H2,1H3
InChIKey
RUGWQUGJTDMGFT-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yl)4methyl5(3(2oxopyrrolidin1yl)propyl)1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13benzothiazol2yl)4methyl5(3(2oxopyrrolidin1yl)propyl)1Hpyrazolo(43c)pyridine36dione
CC1=C2C(=CC(=O)N1CCCN3CCCC3=O)NN(C2=O)C4=NC5=CC=CC=C5S4
InChI=1SC21H21N5O3Sc1131915(1218(28)25(13)115102494817(24)27)2326(20(19)29)212214623716(14)3021h23671223H45811H21H3
MFCD13370388
O=C1CCCN1CCCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2
ZINC000030822919
ZINC12389657
ZINC30822919

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Available files

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