Vitas-M small molecule compound

2-(4H-1,2,4-triazol-3-ylsulfanyl)-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethanone

Catalog ID
STK011402
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CSc1nnc[nH]1

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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 C35H32N4OS MW 556.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4OS/c1-25-22-34(2,3)39(32(40)23-41-33-36-24-37-38-33)31-20-19-29(21-30(25)31)35(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,24H,23H2,1-3H3,(H,36,37,38)
InChIKey
FTSUZTPCXCNWOX-UHFFFAOYSA-N
Synonyms
298204-25-8
2((4H124triazol3yl)thio)1(224trimethyl6tritylquinolin1(2H)yl)ethanone
2(1H124TRIAZOL5YLSULFANYL)1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
2(4H124TRIAZOL3YLSULFANYL)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
224TRIMETHYL1((4H124TRIAZOL3YLSULFANYL)ACETYL)6TRITYL12DIHYDROQUINOLINE
298204258
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CSC6=NC=NN6)(C)C
InChI=1SC35H32N4OSc1252234(23)39(32(40)2341333624373833)31201929(2130(25)31)35(26137481426271595101627)2817116121828h42224H23H213H3(H363738)
MFCD01171381
O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CSc1nnc(nH)1
STK011402
ZINC000008430337
ZINC08430337
ZINC8430337

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Available files

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