Vitas-M small molecule compound

(5-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)piperazin-1-yl]acetic acid

Catalog ID
STK636385
SMILES OC(=O)C(c1c[nH]c2c1cc(Cl)cc2)N1CCN(CC1)c1ccc(cc1)F

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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 C20H19ClFN3O2 MW 387.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClFN3O2/c21-13-1-6-18-16(11-13)17(12-23-18)19(20(26)27)25-9-7-24(8-10-25)15-4-2-14(22)3-5-15/h1-6,11-12,19,23H,7-10H2,(H,26,27)
InChIKey
XKICYFJATVSRIS-UHFFFAOYSA-N
Synonyms
1010912-67-0
(5chloro1Hindol3yl)(4(4fluorophenyl)piperazin1yl)aceticacid
1010912670
2(5chloro1Hindol3yl)2(4(4fluorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O
InChI=1SC20H19ClFN3O2c2113161816(1113)17(122318)19(20(26)27)259724(81025)154214(22)3515h1611121923H710H2(H2627)
MFCD12204970
OC(=O)C(c1c(nH)c2c1cc(Cl)cc2)N1CCN(CC1)c1ccc(cc1)F
ZINC000012325127
ZINC000012325128

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Available files

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