Vitas-M small molecule compound

[5-(benzyloxy)-1H-indol-3-yl][4-(2-cyanoethyl)piperazin-1-yl]acetic acid

Catalog ID
STK638801
SMILES N#CCCN1CCN(CC1)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)C(=O)O

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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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c25-9-4-10-27-11-13-28(14-12-27)23(24(29)30)21-16-26-22-8-7-19(15-20(21)22)31-17-18-5-2-1-3-6-18/h1-3,5-8,15-16,23,26H,4,10-14,17H2,(H,29,30)
InChIKey
HOUYQPCOVBQUMD-UHFFFAOYSA-N
Synonyms
1081124-95-9
(5(benzyloxy)1Hindol3yl)(4(2cyanoethyl)piperazin1yl)aceticacid
1081124959
2(4(2cyanoethyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(2cyanoethyl)piperazin1yl)aceticacid
C1CN(CCN1CCC#N)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC24H26N4O3c25941027111328(141227)23(24(29)30)211626228719(1520(21)22)3117185213618h135815162326H4101417H2(H2930)
MFCD12208908
N#CCCN1CCN(CC1)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)O
ZINC000020736163
ZINC000020736167

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Available files

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