Vitas-M small molecule compound
2-(5-chloro-2-phenoxyphenyl)-4,4,8-trimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK027379
SMILES Clc1ccc(c(c1)n1sc2c(c1=S)c1cc(C)ccc1NC2(C)C)Oc1ccccc1
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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 C25H21ClN2OS2 MW 465.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2OS2/c1-15-9-11-19-18(13-15)22-23(25(2,3)27-19)31-28(24(22)30)20-14-16(26)10-12-21(20)29-17-7-5-4-6-8-17/h4-14,27H,1-3H3InChIKey
DTFPTPMQTYJHQS-UHFFFAOYSA-NSynonyms
372185-65-42(5CHLORO2PHENOXYPHENYL)448TRIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
2(5CHLORO2PHENOXYPHENYL)448TRIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
2(5chloro2phenoxyphenyl)448trimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
2(5CHLORO2PHENOXYPHENYL)448TRIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
372185654
CC1=CC2=C(C=C1)NC(C3=C2C(=S)N(S3)C4=C(C=CC(=C4)Cl)OC5=CC=CC=C5)(C)C
Clc1ccc(c(c1)n1sc2c(c1=S)c1cc(C)ccc1NC2(C)C)Oc1ccccc1
InChI=1SC25H21ClN2OS2c1159111918(1315)2223(25(23)2719)3128(24(22)30)201416(26)101221(20)29177546817h41427H13H3
MFCD01942429
STK027379
ZINC000002276187
ZINC02276187
ZINC2276187
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