Vitas-M small molecule compound

(4-chlorophenyl)(4,4-dimethyl-1-thioxo-1,4,8,9-tetrahydro-5H-[1,4]dioxino[2,3-g][1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STL482670
SMILES Clc1ccc(cc1)C(=O)N1c2cc3OCCOc3cc2c2c(C1(C)C)ssc2=S

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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 C21H16ClNO3S3 MW 462.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClNO3S3/c1-21(2)18-17(20(27)29-28-18)13-9-15-16(26-8-7-25-15)10-14(13)23(21)19(24)11-3-5-12(22)6-4-11/h3-6,9-10H,7-8H2,1-2H3
InChIKey
VQLIXZBIFDPBSH-UHFFFAOYSA-N
Synonyms

(4chlorophenyl)(44dimethyl1thioxo1489tetrahydro5H(14)dioxino(23g)(12)dithiolo(34c)quinolin5yl)methanone
CC1(C2=C(C3=CC4=C(C=C3N1C(=O)C5=CC=C(C=C5)Cl)OCCO4)C(=S)SS2)C
InChI=1SC21H16ClNO3S3c121(2)1817(20(27)292818)1391516(26872515)1014(13)23(21)19(24)113512(22)6411h36910H78H212H3
MFCD30713375
ZINC000334161178

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Available files

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