Vitas-M small molecule compound

N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]biphenyl-4-amine

Catalog ID
STK100311
SMILES Cc1cc2NC(C)(C)c3c(c2cc1C)/c(=N/c1ccc(cc1)c1ccccc1)/ss3

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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 C26H24N2S2 MW 428.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2S2/c1-16-14-21-22(15-17(16)2)28-26(3,4)24-23(21)25(30-29-24)27-20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-15,28H,1-4H3/b27-25-
InChIKey
XDWGSRQPKPGZCB-RFBIWTDZSA-N
Synonyms
351337-82-1
(Z)N(4478tetramethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)(11biphenyl)4amine
351337821
Cc1cc2NC(C)(C)c3c(c2cc1C)c(=Nc1ccc(cc1)c1ccccc1)ss3
MFCD01859225
N((1Z)4478tetramethyl45dihydro1H(12)dithiolo(34c)quinolin1ylidene)biphenyl4amine
ZINC000002261497

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Available files

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