Vitas-M small molecule compound

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

Catalog ID
STK885689
SMILES CCOc1ccc(cc1)c1c2CCCCc2nc2c1c(N)c(s2)C(=O)Nc1nc2c(s1)cccc2

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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 C27H24N4O2S2 MW 500.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O2S2/c1-2-33-16-13-11-15(12-14-16)21-17-7-3-4-8-18(17)29-26-22(21)23(28)24(35-26)25(32)31-27-30-19-9-5-6-10-20(19)34-27/h5-6,9-14H,2-4,7-8,28H2,1H3,(H,30,31,32)
InChIKey
ABACLZDWLOACFV-UHFFFAOYSA-N
Synonyms

3aminoN(13benzothiazol2yl)4(4ethoxyphenyl)5678tetrahydrothieno(23b)quinoline2carboxamide
CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)NC5=NC6=CC=CC=C6S5)N
InChI=1SC27H24N4O2S2c123316131115(121416)2117734818(17)292622(21)23(28)24(3526)25(32)312730199561020(19)3427h56914H247828H21H3(H303132)
MFCD10086231
ZINC000012250077
ZINC12250077

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Available files

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