Vitas-M small molecule compound
4-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK535232
SMILES CC(CCn1c(=O)c(C(=O)Nc2ccc(cc2)c2sc3c(n2)ccc(c3)C)c(c2c1cccc2)O)C
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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 C29H27N3O3S MW 497.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3S/c1-17(2)14-15-32-23-7-5-4-6-21(23)26(33)25(29(32)35)27(34)30-20-11-9-19(10-12-20)28-31-22-13-8-18(3)16-24(22)36-28/h4-13,16-17,33H,14-15H2,1-3H3,(H,30,34)InChIKey
GEPBRHAJICOKRB-UHFFFAOYSA-NSynonyms
2HYDROXYN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)1(3METHYLBUTYL)4OXOQUINOLINE3CARBOXAMIDE
4hydroxy1isopentylN(4(6methylbenzo(d)thiazol2yl)phenyl)2oxo12dihydroquinoline3carboxamide
4hydroxyN(4(6methyl13benzothiazol2yl)phenyl)1(3methylbutyl)2oxo12dihydroquinoline3carboxamide
4hydroxyN(4(6methyl13benzothiazol2yl)phenyl)1(3methylbutyl)2oxoquinoline3carboxamide
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5N(C4=O)CCC(C)C)O
InChI=1SC29H27N3O3Sc117(2)14153223754621(23)26(33)25(29(32)35)27(34)302011919(101220)28312213818(3)1624(22)3628h413161733H1415H213H3(H3034)
MFCD02162353
ZINC000100658423
ZINC100658423
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