Vitas-M small molecule compound

N-[(2Z)-3-(2-methoxyethyl)-4-{3-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2(3H)-ylidene]aniline

Catalog ID
STK904421
SMILES COCCn1/c(=N/c2ccccc2)/scc1c1cccc(c1)S(=O)(=O)N1CCCC(C1)C

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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 C24H29N3O3S2 MW 471.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3S2/c1-19-8-7-13-26(17-19)32(28,29)22-12-6-9-20(16-22)23-18-31-24(27(23)14-15-30-2)25-21-10-4-3-5-11-21/h3-6,9-12,16,18-19H,7-8,13-15,17H2,1-2H3/b25-24-
InChIKey
BJJZSZOGXZFELI-IZHYLOQSSA-N
Synonyms
847160-81-0
(Z)N(3(2methoxyethyl)4(3((3methylpiperidin1yl)sulfonyl)phenyl)thiazol2(3H)ylidene)aniline
COCCn1c(=Nc2ccccc2)scc1c1cccc(c1)S(=O)(=O)N1CCCC(C1)C
N((2Z)3(2methoxyethyl)4(3((3methylpiperidin1yl)sulfonyl)phenyl)13thiazol2(3H)ylidene)aniline
Registry IDs
MFCD04182869
ZINC000009159490
ZINC000013777151

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.