Vitas-M small molecule compound
[3-(1,3-benzothiazol-2-yl)piperidin-1-yl](2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK661043
SMILES OC(=O)C(c1c(C)[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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c1-14-20(16-8-2-3-9-17(16)24-14)21(23(27)28)26-12-6-7-15(13-26)22-25-18-10-4-5-11-19(18)29-22/h2-5,8-11,15,21,24H,6-7,12-13H2,1H3,(H,27,28)InChIKey
UKUTVZZBLMWKBI-UHFFFAOYSA-NSynonyms
1144473-42-6(3(13benzothiazol2yl)piperidin1yl)(2methyl1Hindol3yl)aceticacid
1144473426
2(3(13benzothiazol2yl)piperidin1yl)2(2methyl1Hindol3yl)aceticacid
2(3(benzo(d)thiazol2yl)piperidin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCC(C3)C4=NC5=CC=CC=C5S4
InChI=1SC23H23N3O2Sc11420(16823917(16)2414)21(23(27)28)26126715(1326)22251810451119(18)2922h25811152124H671213H21H3(H2728)
MFCD12215362
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCCC(C1)c1nc2c(s1)cccc2
ZINC000031815178
ZINC000035581044
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