Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK719712
SMILES COc1cc(CNC(=O)Cc2csc(n2)n2cccc2)ccc1OC

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-23-15-6-5-13(9-16(15)24-2)11-19-17(22)10-14-12-25-18(20-14)21-7-3-4-8-21/h3-9,12H,10-11H2,1-2H3,(H,19,22)
InChIKey
JRPFDIUSGJAKNZ-UHFFFAOYSA-N
Synonyms
1092345-08-8
1092345088
2(2(1Hpyrrol1yl)thiazol4yl)N(34dimethoxybenzyl)acetamide
COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3)OC
InChI=1SC18H19N3O3Sc123156513(916(15)242)111917(22)1014122518(2014)21734821h3912H1011H212H3(H1922)
MFCD12213632
N((34dimethoxyphenyl)methyl)2(2pyrrol1yl13thiazol4yl)acetamide
N(34dimethoxybenzyl)2(2(1Hpyrrol1yl)13thiazol4yl)acetamide
ZINC000030819416
ZINC30819416

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Available files

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