Vitas-M small molecule compound
6-(2,5-dimethoxyphenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK014834
SMILES COc1ccc(c(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1)OC
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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 C24H19NO3S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3S/c1-27-14-11-12-19(28-2)17(13-14)24-21-22(15-7-3-4-8-16(15)23(21)26)25-18-9-5-6-10-20(18)29-24/h3-13,24-25H,1-2H3InChIKey
XCUUYYPTQOBOMQ-UHFFFAOYSA-NSynonyms
11(25DIMETHOXYPHENYL)511DIHYDRO10THIA5AZADIBENZO(AG)AZULEN12ONE
11(25DIMETHOXYPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
11(25DIMETHOXYPHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(25dimethoxyphenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
6(25DIMETHOXYPHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
6(25DIMETHOXYPHENYL)612DIHYDRO7HINDENO(21C)(15)BENZOTHIAZEPIN7ONE
COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2
COc1ccc(c(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1)OC
InChI=1SC24H19NO3Sc12714111219(282)17(1314)242122(15734816(15)23(21)26)25189561020(18)2924h3132425H12H3
MFCD01975573
STK014834
ZINC000000867273
ZINC000000867274
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