Vitas-M small molecule compound
6-(3-hydroxyphenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK077084
SMILES Oc1cccc(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1
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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 C22H15NO2S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO2S/c24-14-7-5-6-13(12-14)22-19-20(15-8-1-2-9-16(15)21(19)25)23-17-10-3-4-11-18(17)26-22/h1-12,22-24HInChIKey
ZBFOSQLCSMUCGD-UHFFFAOYSA-NSynonyms
(6R)6(3HYDROXYPHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
11(3HYDROXYPHENYL)511DIHYDRO10THIA5AZADIBENZO(AG)AZULEN12ONE
11(3HYDROXYPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
11(3HYDROXYPHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(3hydroxyphenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
6(3HYDROXYPHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
6(3HYDROXYPHENYL)612DIHYDRO7HINDENO(21C)(15)BENZOTHIAZEPIN7ONE
C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)O
InChI=1SC22H15NO2Sc241475613(1214)221920(15812916(15)21(19)25)231710341118(17)2622h1122224H
MFCD01959903
Oc1cccc(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1
STK077084
ZINC000018123160
ZINC000018123161
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