Vitas-M small molecule compound

5-(4-ethoxybenzyl)-4,4,8-trimethyl-2-phenyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione

Catalog ID
STK090203
SMILES CCOc1ccc(cc1)CN1c2ccc(cc2c2c(C1(C)C)sn(c2=S)c1ccccc1)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 C28H28N2OS2 MW 472.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2OS2/c1-5-31-22-14-12-20(13-15-22)18-29-24-16-11-19(2)17-23(24)25-26(28(29,3)4)33-30(27(25)32)21-9-7-6-8-10-21/h6-17H,5,18H2,1-4H3
InChIKey
GDFHCNGSXYSKAF-UHFFFAOYSA-N
Synonyms
328280-71-3
328280713
5((4ETHOXYPHENYL)METHYL)448TRIMETHYL2PHENYL(12)THIAZOLO(54C)QUINOLINE1THIONE
5((4ETHOXYPHENYL)METHYL)448TRIMETHYL2PHENYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
5(4ETHOXYBENZYL)448TRIMETHYL2PHENYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
5(4ETHOXYBENZYL)448TRIMETHYL2PHENYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C4=C(C2(C)C)SN(C4=S)C5=CC=CC=C5
CCOc1ccc(cc1)CN1c2ccc(cc2c2c(C1(C)C)sn(c2=S)c1ccccc1)C
InChI=1SC28H28N2OS2c153122141220(131522)182924161119(2)1723(24)2526(28(293)4)3330(27(25)32)2197681021h617H518H214H3
MFCD01014285
STK090203
ZINC000002592195
ZINC02592195
ZINC2592195

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Available files

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