Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK617082
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)NCc1ccccc1Cl

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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 C20H19ClN2O3S MW 402.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3S/c1-25-17-8-7-13(9-18(17)26-2)20-23-15(12-27-20)10-19(24)22-11-14-5-3-4-6-16(14)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)
InChIKey
YRBMQQUETBZLMA-UHFFFAOYSA-N
Synonyms
903585-56-8
903585568
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl)OC
InChI=1SC20H19ClN2O3Sc125178713(918(17)262)202315(122720)1019(24)221114534616(14)21h3912H1011H212H3(H2224)
MFCD08292802
N((2CHLOROPHENYL)METHYL)2(2(34DIMETHOXYPHENYL)13THIAZOL4YL)ACETAMIDE
N(2chlorobenzyl)2(2(34dimethoxyphenyl)13thiazol4yl)acetamide
N(2chlorobenzyl)2(2(34dimethoxyphenyl)thiazol4yl)acetamide
ZINC000006764298
ZINC06764298
ZINC6764298

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Available files

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