Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-4-methyl-5-{2-[4-(thiophen-2-ylacetyl)piperazin-1-yl]ethyl}-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione

Catalog ID
STL444558
SMILES O=C(N1CCN(CC1)CCn1c(=O)cc2c(c1C)c(=O)n([nH]2)c1nc2c(s1)cccc2)Cc1cccs1

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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 C26H26N6O3S2 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N6O3S2/c1-17-24-20(28-32(25(24)35)26-27-19-6-2-3-7-21(19)37-26)16-23(34)31(17)13-10-29-8-11-30(12-9-29)22(33)15-18-5-4-14-36-18/h2-7,14,16,28H,8-13,15H2,1H3
InChIKey
BBIVCPBXYHACKB-UHFFFAOYSA-N
Synonyms

2(13BENZOTHIAZOL2YL)4METHYL5(2(4(2THIOPHEN2YLACETYL)PIPERAZIN1YL)ETHYL)1HPYRAZOLO(43C)PYRIDINE36DIONE
2(13benzothiazol2yl)4methyl5(2(4(thiophen2ylacetyl)piperazin1yl)ethyl)1Hpyrazolo(43c)pyridine36(2H5H)dione
2(BENZO(D)THIAZOL2YL)4METHYL5(2(4(2(THIOPHEN2YL)ACETYL)PIPERAZIN1YL)ETHYL)12DIHYDRO5HPYRAZOLO(43C)PYRIDINE36DIONE
CC1=C2C(=CC(=O)N1CCN3CCN(CC3)C(=O)CC4=CC=CS4)NN(C2=O)C5=NC6=CC=CC=C6S5
InChI=1SC26H26N6O3S2c1172420(2832(25(24)35)262719623721(19)3726)1623(34)31(17)13102981130(12929)22(33)151854143618h27141628H81315H21H3
MFCD06754462
O=C(N1CCN(CC1)CCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2)Cc1cccs1
ZINC000003765663
ZINC3765663

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Available files

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