Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK649723
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)Cc1cccs1
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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 C19H20BrN3O2S MW 434.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O2S/c20-13-3-4-15-16(11-21-17(15)10-13)18(19(24)25)23-7-5-22(6-8-23)12-14-2-1-9-26-14/h1-4,9-11,18,21H,5-8,12H2,(H,24,25)InChIKey
GZWIQZZEZCNFAA-UHFFFAOYSA-NSynonyms
1144437-44-4(6bromo1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144437444
2(6bromo1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O
InChI=1SC19H20BrN3O2Sc2013341516(112117(15)1013)18(19(24)25)237522(6823)12142192614h149111821H5812H2(H2425)
MFCD12211410
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)Cc1cccs1
ZINC000032072029
ZINC000032072031
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