Vitas-M small molecule compound

2-[4-(butan-2-yl)phenoxy]-N-{4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}acetamide

Catalog ID
STK892999
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1)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 C27H31N3O3S MW 477.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O3S/c1-3-20(2)21-6-12-24(13-7-21)33-19-26(31)28-22-8-10-23(11-9-22)29-14-16-30(17-15-29)27(32)25-5-4-18-34-25/h4-13,18,20H,3,14-17,19H2,1-2H3,(H,28,31)
InChIKey
SGQHRUJQZKAJRF-UHFFFAOYSA-N
Synonyms

2(4(butan2yl)phenoxy)N(4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)acetamide
2(4butan2ylphenoxy)N(4(4(thiophene2carbonyl)piperazin1yl)phenyl)acetamide
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
InChI=1SC27H31N3O3Sc1320(2)2161224(13721)331926(31)282281023(11922)29141630(171529)27(32)2554183425h4131820H3141719H212H3(H2831)
MFCD04322806
ZINC000016610542
ZINC000016610545

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Available files

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