Vitas-M small molecule compound

ethyl [2-({[4-(2-methylbenzyl)piperazin-1-yl]acetyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK478067
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CN1CCN(CC1)Cc1ccccc1C

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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 C21H28N4O3S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3S/c1-3-28-20(27)12-18-15-29-21(22-18)23-19(26)14-25-10-8-24(9-11-25)13-17-7-5-4-6-16(17)2/h4-7,15H,3,8-14H2,1-2H3,(H,22,23,26)
InChIKey
XDXIQDJEPGXMCJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C
ethyl(2(((4(2methylbenzyl)piperazin1yl)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2(4((2METHYLPHENYL)METHYL)PIPERAZIN1YL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(4((2METHYLPHENYL)METHYL)PIPERAZINYL)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC21H28N4O3Sc132820(27)1218152921(2218)2319(26)142510824(91125)1317754616(17)2h4715H3814H212H3(H222326)
MFCD06053427
ZINC000020167779
ZINC20167779

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Available files

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