Vitas-M small molecule compound

(5-bromo-1H-indol-3-yl)(4-formylpiperazin-1-yl)acetic acid

Catalog ID
STL235673
SMILES O=CN1CCN(CC1)C(c1c[nH]c2c1cc(Br)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 C15H16BrN3O3 MW 366.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrN3O3/c16-10-1-2-13-11(7-10)12(8-17-13)14(15(21)22)19-5-3-18(9-20)4-6-19/h1-2,7-9,14,17H,3-6H2,(H,21,22)
InChIKey
QRCWVWJOHKWGPO-UHFFFAOYSA-N
Synonyms
1081128-90-6
(5bromo1Hindol3yl)(4formylpiperazin1yl)aceticacid
1081128906
2(5bromo1Hindol3yl)2(4formylpiperazin1yl)aceticacid
C1CN(CCN1C=O)C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI=1SC15H16BrN3O3c1610121311(710)12(81713)14(15(21)22)195318(920)4619h12791417H36H2(H2122)
MFCD12207835
O=CN1CCN(CC1)C(c1c(nH)c2c1cc(Br)cc2)C(=O)O
ZINC000020729873
ZINC000020729877

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Available files

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