Vitas-M small molecule compound
[3-(1,3-benzothiazol-2-yl)piperidin-1-yl](1H-indol-3-yl)acetic acid
Catalog ID
STL232360
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCCC(C1)c1nc2c(s1)cccc2
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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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c26-22(27)20(16-12-23-17-8-2-1-7-15(16)17)25-11-5-6-14(13-25)21-24-18-9-3-4-10-19(18)28-21/h1-4,7-10,12,14,20,23H,5-6,11,13H2,(H,26,27)InChIKey
LPTCXUNKCOMXID-UHFFFAOYSA-NSynonyms
1081146-60-2(3(13benzothiazol2yl)piperidin1yl)(1Hindol3yl)aceticacid
1081146602
2(3(13benzothiazol2yl)piperidin1yl)2(1Hindol3yl)aceticacid
2(3(benzo(d)thiazol2yl)piperidin1yl)2(1Hindol3yl)aceticacid
C1CC(CN(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C4=NC5=CC=CC=C5S4
InChI=1SC22H21N3O2Sc2622(27)20(16122317821715(16)17)25115614(1325)2124189341019(18)2821h1471012142023H561113H2(H2627)
MFCD12205775
OC(=O)C(c1c(nH)c2c1cccc2)N1CCCC(C1)c1nc2c(s1)cccc2
ZINC000020717979
ZINC000035105593
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