Vitas-M small molecule compound

(2-phenyl-1H-indol-3-yl)[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STK650183
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1cccs1

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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 C25H25N3O2S MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2S/c29-25(30)24(28-14-12-27(13-15-28)17-19-9-6-16-31-19)22-20-10-4-5-11-21(20)26-23(22)18-7-2-1-3-8-18/h1-11,16,24,26H,12-15,17H2,(H,29,30)
InChIKey
WAIHJFGJSJYIFM-UHFFFAOYSA-N
Synonyms
1144469-86-2
(2phenyl1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144469862
2(2phenyl1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC25H25N3O2Sc2925(30)24(28141227(131528)171996163119)222010451121(20)2623(22)187213818h111162426H121517H2(H2930)
MFCD12217018
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1cccs1
ZINC000032102497
ZINC000032102499

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Available files

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