Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)(4-formylpiperazin-1-yl)acetic acid
Catalog ID
STK642147
SMILES O=CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Br)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/c16-10-1-2-11-12(8-17-13(11)7-10)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
HWXZZRRUZCGHGC-UHFFFAOYSA-NSynonyms
1010926-29-0(6bromo1Hindol3yl)(4formylpiperazin1yl)aceticacid
1010926290
2(6bromo1Hindol3yl)2(4formylpiperazin1yl)aceticacid
C1CN(CCN1C=O)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI=1SC15H16BrN3O3c1610121112(81713(11)710)14(15(21)22)195318(920)4619h12791417H36H2(H2122)
MFCD12204778
O=CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O
ZINC000012409511
ZINC000012409512
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