Vitas-M small molecule compound

N-benzyl-2-{2-ethoxy-4-[(4-methylpiperazin-1-yl)carbonothioyl]phenoxy}acetamide

Catalog ID
STK138940
SMILES CCOc1cc(ccc1OCC(=O)NCc1ccccc1)C(=S)N1CCN(CC1)C

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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 C23H29N3O3S MW 427.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3S/c1-3-28-21-15-19(23(30)26-13-11-25(2)12-14-26)9-10-20(21)29-17-22(27)24-16-18-7-5-4-6-8-18/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,27)
InChIKey
HDUJBEGWJJLFFG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)C(=S)N2CCN(CC2)C)OCC(=O)NCC3=CC=CC=C3
InChI=1SC23H29N3O3Sc1328211519(23(30)26131125(2)121426)91020(21)291722(27)2416187546818h41015H311141617H212H3(H2427)
MFCD04367075
NBENZYL2(2ETHOXY4((4METHYLPIPERAZIN1YL)CARBONOTHIOYL)PHENOXY)ACETAMIDE
NBENZYL2(2ETHOXY4(4METHYLPIPERAZINE1CARBOTHIOYL)PHENOXY)ACETAMIDE
ZINC000004681926
ZINC4681926

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Available files

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