Vitas-M small molecule compound
6-(3-methoxyphenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK046890
SMILES COc1cccc(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 C23H17NO2S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO2S/c1-26-15-8-6-7-14(13-15)23-20-21(16-9-2-3-10-17(16)22(20)25)24-18-11-4-5-12-19(18)27-23/h2-13,23-24H,1H3InChIKey
OOYALMXMMJZBTE-UHFFFAOYSA-NSynonyms
11(3METHOXYPHENYL)511DIHYDRO10THIA5AZADIBENZO(AG)AZULEN12ONE
11(3METHOXYPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
11(3METHOXYPHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(3methoxyphenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
6(3METHOXYPHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
6(3METHOXYPHENYL)612DIHYDRO7HINDENO(21C)(15)BENZOTHIAZEPIN7ONE
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2
COc1cccc(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1
InChI=1SC23H17NO2Sc1261586714(1315)232021(169231017(16)22(20)25)241811451219(18)2723h2132324H1H3
MFCD01975575
STK046890
ZINC000000867275
ZINC000000867276
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