Vitas-M small molecule compound

6-[4-(trifluoromethyl)phenyl]-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one

Catalog ID
STK135729
SMILES O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)C(F)(F)F

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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 C23H14F3NOS MW 409.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14F3NOS/c24-23(25,26)14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)28)27-17-7-3-4-8-18(17)29-22/h1-12,22,27H
InChIKey
PMLYULCKGWFCOO-UHFFFAOYSA-N
Synonyms
633287-30-6
(6R)6(4(TRIFLUOROMETHYL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
(6S)6(4(TRIFLUOROMETHYL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
11(4(TRIFLUOROMETHYL)PHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
11(4(trifluoromethyl)phenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
6(4(TRIFLUOROMETHYL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
6(4(TRIFLUOROMETHYL)PHENYL)6HBENZO(B)INDENO(12E)(14)THIAZEPIN5OL
633287306
C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(C=C5)C(F)(F)F
InChI=1SC23H14F3NOSc2423(2526)1411913(101214)221920(15512616(15)21(19)28)2717734818(17)2922h1122227H
MFCD03821446
ZINC000018181782
ZINC000018181785

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Available files

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