Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl](4-formylpiperazin-1-yl)acetic acid
Catalog ID
STK645168
SMILES O=CN1CCN(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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c26-15-24-8-10-25(11-9-24)21(22(27)28)19-13-23-20-7-6-17(12-18(19)20)29-14-16-4-2-1-3-5-16/h1-7,12-13,15,21,23H,8-11,14H2,(H,27,28)InChIKey
LAPMKVQYFDJCJO-UHFFFAOYSA-NSynonyms
1010917-02-8(5(benzyloxy)1Hindol3yl)(4formylpiperazin1yl)aceticacid
1010917028
2(4formylpiperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4formylpiperazin1yl)aceticacid
C1CN(CCN1C=O)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC22H23N3O4c26152481025(11924)21(22(27)28)191323207617(1218(19)20)2914164213516h171213152123H81114H2(H2728)
MFCD12199243
O=CN1CCN(CC1)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)O
ZINC000012321434
ZINC000012321435
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