Vitas-M small molecule compound

3-amino-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK885798
SMILES CCOc1ccc(cc1)c1c2CCCCc2nc2c1c(N)c(s2)C(=O)Nc1nccs1

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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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-2-29-14-9-7-13(8-10-14)17-15-5-3-4-6-16(15)26-22-18(17)19(24)20(31-22)21(28)27-23-25-11-12-30-23/h7-12H,2-6,24H2,1H3,(H,25,27,28)
InChIKey
ALDNQERZXYNWFQ-UHFFFAOYSA-N
Synonyms
578748-60-4
3amino4(4ethoxyphenyl)N(13thiazol2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
3amino4(4ethoxyphenyl)N(thiazol2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
578748604
CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)NC5=NC=CS5)N
InChI=1SC23H22N4O2S2c1229149713(81014)1715534616(15)262218(17)19(24)20(3122)21(28)27232511123023h712H2624H21H3(H252728)
MFCD04024239
ZINC000001114159
ZINC01114159
ZINC1114159

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Available files

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