Vitas-M small molecule compound

2-chloro-N-[(3E)-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide

Catalog ID
STL054144
SMILES CCCn1[nH]/c(=N/C(=O)c2ccccc2Cl)/c2c1nc1ccccc1c2

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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 C20H17ClN4O MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O/c1-2-11-25-19-15(12-13-7-3-6-10-17(13)22-19)18(24-25)23-20(26)14-8-4-5-9-16(14)21/h3-10,12H,2,11H2,1H3,(H,23,24,26)
InChIKey
AHOANJLSEUHQRY-UHFFFAOYSA-N
Synonyms
714943-56-3
2chloroN((3E)1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
2CHLORON(1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714943563
CCCn1(nH)c(=NC(=O)c2ccccc2Cl)c2c1nc1ccccc1c2
CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4Cl
InChI=1SC20H17ClN4Oc1211251915(12137361017(13)2219)18(2425)2320(26)14845916(14)21h31012H211H21H3(H232426)
MFCD05736929
ZINC000009328485
ZINC09328485
ZINC9328485

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Available files

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