Vitas-M small molecule compound

3-(2-methoxyphenyl)-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]propanamide

Catalog ID
STL161542
SMILES COc1ccccc1CCC(=O)/N=c/1\scc([nH]1)c1ccncc1

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-23-16-5-3-2-4-14(16)6-7-17(22)21-18-20-15(12-24-18)13-8-10-19-11-9-13/h2-5,8-12H,6-7H2,1H3,(H,20,21,22)
InChIKey
ASMUPXCZLJWEPA-UHFFFAOYSA-N
Synonyms
1282132-34-6
1282132346
3(2methoxyphenyl)N((2Z)4(pyridin4yl)13thiazol2(3H)ylidene)propanamide
3(2methoxyphenyl)N(4pyridin4yl13thiazol2yl)propanamide
COC1=CC=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=NC=C3
COc1ccccc1CCC(=O)N=c1scc((nH)1)c1ccncc1
InChI=1SC18H17N3O2Sc12316532414(16)6717(22)21182015(122418)138101911913h25812H67H21H3(H202122)
MFCD20759413
ZINC000061720613
ZINC61720613

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Available files

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