Vitas-M small molecule compound
1H-indol-3-yl[2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK648009
SMILES COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1cccc2)C(=O)O
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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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-29-15-8-6-14(7-9-15)22-25-19-10-11-26(13-20(19)30-22)21(23(27)28)17-12-24-18-5-3-2-4-16(17)18/h2-9,12,21,24H,10-11,13H2,1H3,(H,27,28)InChIKey
UNVZCMAWYOUCNS-UHFFFAOYSA-NSynonyms
1144440-77-61144440776
1Hindol3yl(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
2(1Hindol3yl)2(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(1Hindol3yl)2(2(4methoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
COC1=CC=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC23H21N3O3Sc129158614(7915)222519101126(1320(19)3022)21(23(27)28)17122418532416(17)18h29122124H101113H21H3(H2728)
MFCD12214452
ZINC000031814699
ZINC000031814705
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