Vitas-M small molecule compound

3-amino-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK772682
SMILES Cc1noc(c1C)NS(=O)(=O)c1ccc(cc1)NC(=O)c1sc2c(c1N)cc1c(n2)CCCC1

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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 C23H23N5O4S2 MW 497.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O4S2/c1-12-13(2)27-32-22(12)28-34(30,31)16-9-7-15(8-10-16)25-21(29)20-19(24)17-11-14-5-3-4-6-18(14)26-23(17)33-20/h7-11,28H,3-6,24H2,1-2H3,(H,25,29)
InChIKey
ZZPQBNCLQOKBLY-UHFFFAOYSA-N
Synonyms

3aminoN(4((34dimethyl12oxazol5yl)sulfamoyl)phenyl)5678tetrahydrothieno(23b)quinoline2carboxamide
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC5=C(CCCC5)N=C4S3)N
InChI=1SC23H23N5O4S2c11213(2)273222(12)2834(3031)169715(81016)2521(29)2019(24)171114534618(14)2623(17)3320h71128H3624H212H3(H2529)
MFCD03820580
ZINC000002492344
ZINC02492344
ZINC2492344

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Available files

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