Vitas-M small molecule compound

2-(3-butoxyphenyl)-N-{3-cyano-5-methyl-4-[4-(propan-2-yl)phenyl]thiophen-2-yl}quinoline-4-carboxamide

Catalog ID
STK428781
SMILES CCCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1sc(c(c1C#N)c1ccc(cc1)C(C)C)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 C35H33N3O2S MW 559.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O2S/c1-5-6-18-40-27-11-9-10-26(19-27)32-20-29(28-12-7-8-13-31(28)37-32)34(39)38-35-30(21-36)33(23(4)41-35)25-16-14-24(15-17-25)22(2)3/h7-17,19-20,22H,5-6,18H2,1-4H3,(H,38,39)
InChIKey
BQYKCNDOPDLRMM-UHFFFAOYSA-N
Synonyms

(2(3BUTOXYPHENYL)(4QUINOLYL))N(3CYANO5METHYL4(4(METHYLETHYL)PHENYL)(2THIENYL))CARBOXAMIDE
2(3BUTOXYPHENYL)N(3CYANO4(4ISOPROPYLPHENYL)5METHYL2THIENYL)4QUINOLINECARBOXAMIDE
2(3butoxyphenyl)N(3cyano5methyl4(4(propan2yl)phenyl)thiophen2yl)quinoline4carboxamide
2(3BUTOXYPHENYL)N(3CYANO5METHYL4(4PROPAN2YLPHENYL)THIOPHEN2YL)QUINOLINE4CARBOXAMIDE
CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C(C)C)C#N
InChI=1SC35H33N3O2Sc1561840271191026(1927)322029(2812781331(28)3732)34(39)383530(2136)33(23(4)4135)25161424(151725)22(2)3h717192022H5618H214H3(H3839)
MFCD03233346
ZINC000002794863
ZINC02794863
ZINC2794863

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.