Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(3-chlorophenyl)piperazin-1-yl]acetic acid
Catalog ID
STK635128
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)c1cccc(c1)Cl
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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 C20H19BrClN3O2 MW 448.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrClN3O2/c21-13-4-5-16-17(12-23-18(16)10-13)19(20(26)27)25-8-6-24(7-9-25)15-3-1-2-14(22)11-15/h1-5,10-12,19,23H,6-9H2,(H,26,27)InChIKey
JJNHNLJSAXXPCJ-UHFFFAOYSA-NSynonyms
1010897-40-1(6bromo1Hindol3yl)(4(3chlorophenyl)piperazin1yl)aceticacid
1010897401
2(6bromo1Hindol3yl)2(4(3chlorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O
InChI=1SC20H19BrClN3O2c2113451617(122318(16)1013)19(20(26)27)258624(7925)1531214(22)1115h1510121923H69H2(H2627)
MFCD12202324
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)c1cccc(c1)Cl
ZINC000012324517
ZINC000012324518
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