Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Catalog ID
STK227524
SMILES COc1ccc(cc1)CCC(=O)Nc1nc2c(s1)CCCC2

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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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-21-13-9-6-12(7-10-13)8-11-16(20)19-17-18-14-4-2-3-5-15(14)22-17/h6-7,9-10H,2-5,8,11H2,1H3,(H,18,19,20)
InChIKey
QXYAANGSEGSSNK-UHFFFAOYSA-N
Synonyms
750532-82-2
3(4methoxyphenyl)N(4567tetrahydro13benzothiazol2yl)propanamide
750532822
COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC17H20N2O2Sc121139612(71013)81116(20)19171814423515(14)2217h67910H25811H21H3(H181920)
MFCD04579182
ZINC000001052383
ZINC01052383
ZINC1052383

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Available files

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