Vitas-M small molecule compound

2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide

Catalog ID
STK206790
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CN1CCN(CC1)C(=S)NC1CCCC1

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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 C24H30N4O2S MW 438.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2S/c29-23(25-20-10-12-22(13-11-20)30-21-8-2-1-3-9-21)18-27-14-16-28(17-15-27)24(31)26-19-6-4-5-7-19/h1-3,8-13,19H,4-7,14-18H2,(H,25,29)(H,26,31)
InChIKey
QWZQCJLVBHCNJU-UHFFFAOYSA-N
Synonyms
708995-43-1
2(4((CYCLOPENTYLAMINO)CARBONOTHIOYL)1PIPERAZINYL)N(4PHENOXYPHENYL)ACETAMIDE
2(4((CYCLOPENTYLAMINO)THIOXOMETHYL)PIPERAZINYL)N(4PHENOXYPHENYL)ACETAMIDE
2(4(cyclopentylcarbamothioyl)piperazin1yl)N(4phenoxyphenyl)acetamide
708995431
C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC24H30N4O2Sc2923(2520101222(131120)30218213921)1827141628(171527)24(31)2619645719h1381319H471418H2(H2529)(H2631)
MFCD05656438
ZINC000054254410
ZINC54254410

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Available files

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