Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-3-carboxamide

Catalog ID
STK125536
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1cccnc1

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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 C18H16ClN3OS MW 357.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3OS/c1-2-4-15-16(12-6-8-14(19)9-7-12)21-18(24-15)22-17(23)13-5-3-10-20-11-13/h3,5-11H,2,4H2,1H3,(H,21,22,23)
InChIKey
AASFWNMTGDGROB-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3OSc1241516(126814(19)9712)2118(2415)2217(23)135310201113h3511H24H21H3(H212223)
MFCD02305077
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)PYRIDINE3CARBOXAMIDE
ZINC000004893298
ZINC04893298
ZINC4893298

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Available files

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