Vitas-M small molecule compound

N-(6-ethoxy-3a,7a-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-2-(quinolin-2-ylsulfanyl)acetamide

Catalog ID
STL477716
SMILES CCOC1=CC2C(C=C1)N=C(S2)NC(=O)C(c1ccccc1)Sc1ccc2c(n1)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 C26H23N3O2S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2S2/c1-2-31-19-13-14-21-22(16-19)32-26(28-21)29-25(30)24(18-9-4-3-5-10-18)33-23-15-12-17-8-6-7-11-20(17)27-23/h3-16,21-22,24H,2H2,1H3,(H,28,29,30)
InChIKey
JOJBSPXKXQTYQX-UHFFFAOYSA-N
Synonyms

CCOC1=CC2C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=NC5=CC=CC=C5C=C4
InChI=1SC26H23N3O2S2c12311913142122(1619)3226(2821)2925(30)24(1894351018)33231512178671120(17)2723h316212224H2H21H3(H282930)
MFCD30502762
N(6ethoxy3a7adihydro13benzothiazol2yl)2phenyl2(quinolin2ylsulfanyl)acetamide
N(6ethoxy3a7adihydro13benzothiazol2yl)2phenyl2quinolin2ylsulfanylacetamide
ZINC000334160665
ZINC000334160668

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Available files

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