Vitas-M small molecule compound
6-(3-methoxy-4-propoxyphenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK217839
SMILES CCCOc1ccc(cc1OC)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 C26H23NO3S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO3S/c1-3-14-30-20-13-12-16(15-21(20)29-2)26-23-24(17-8-4-5-9-18(17)25(23)28)27-19-10-6-7-11-22(19)31-26/h4-13,15,26-27H,3,14H2,1-2H3InChIKey
NNIBIDYEKKSCLP-UHFFFAOYSA-NSynonyms
11(3methoxy4propoxyphenyl)511dihydroindeno(21c)(15)benzothiazepin12one
11(3METHOXY4PROPOXYPHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
6(3methoxy4propoxyphenyl)612dihydro5Hbenzo(b)indeno(12e)(14)thiazepin5one
CCCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2)OC
InChI=1SC26H23NO3Sc13143020131216(1521(20)292)262324(17845918(17)25(23)28)271910671122(19)3126h413152627H314H212H3
MFCD07181037
ZINC000010059698
ZINC000010059699
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