Vitas-M small molecule compound

(6-chloro-1H-indol-3-yl)(4-{2-[(3-fluorophenyl)amino]-2-oxoethyl}piperazin-1-yl)acetic acid

Catalog ID
STK656880
SMILES O=C(Nc1cccc(c1)F)CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Cl)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 C22H22ClFN4O3 MW 444.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClFN4O3/c23-14-4-5-17-18(12-25-19(17)10-14)21(22(30)31)28-8-6-27(7-9-28)13-20(29)26-16-3-1-2-15(24)11-16/h1-5,10-12,21,25H,6-9,13H2,(H,26,29)(H,30,31)
InChIKey
FAISRMXTAVEPLF-UHFFFAOYSA-N
Synonyms
1144469-89-5
(6chloro1Hindol3yl)(4(2((3fluorophenyl)amino)2oxoethyl)piperazin1yl)aceticacid
1144469895
2(6chloro1Hindol3yl)2(4(2((3fluorophenyl)amino)2oxoethyl)piperazin1yl)aceticacid
2(6chloro1Hindol3yl)2(4(2(3fluoroanilino)2oxoethyl)piperazin1yl)aceticacid
C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O
InChI=1SC22H22ClFN4O3c2314451718(122519(17)1014)21(22(30)31)288627(7928)1320(29)261631215(24)1116h1510122125H6913H2(H2629)(H3031)
MFCD12217029
O=C(Nc1cccc(c1)F)CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
ZINC000031820153
ZINC000031820163

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Available files

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