Vitas-M small molecule compound
[4-(1,2-benzothiazol-3-yl)piperazin-1-yl][6-(benzyloxy)-1H-indol-3-yl]acetic acid
Catalog ID
STK651820
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1nsc2c1cccc2
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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 C28H26N4O3S MW 498.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3S/c33-28(34)26(31-12-14-32(15-13-31)27-22-8-4-5-9-25(22)36-30-27)23-17-29-24-16-20(10-11-21(23)24)35-18-19-6-2-1-3-7-19/h1-11,16-17,26,29H,12-15,18H2,(H,33,34)InChIKey
GTSYJIAHQRZTJC-UHFFFAOYSA-NSynonyms
1144430-41-0(4(12benzothiazol3yl)piperazin1yl)(6(benzyloxy)1Hindol3yl)aceticacid
1144430410
2(4(12benzothiazol3yl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(4(benzo(d)isothiazol3yl)piperazin1yl)2(6(benzyloxy)1Hindol3yl)aceticacid
C1CN(CCN1C2=NSC3=CC=CC=C32)C(C4=CNC5=C4C=CC(=C5)OCC6=CC=CC=C6)C(=O)O
InChI=1SC28H26N4O3Sc3328(34)26(31121432(151331)2722845925(22)363027)231729241620(101121(23)24)3518196213719h11116172629H121518H2(H3334)
MFCD12215986
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1nsc2c1cccc2
ZINC000032097057
ZINC000032097059
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