Vitas-M small molecule compound
6-[4-(benzyloxy)phenyl]-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK015698
SMILES O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)OCc1ccccc1
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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 C29H21NO2S MW 447.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21NO2S/c31-28-23-11-5-4-10-22(23)27-26(28)29(33-25-13-7-6-12-24(25)30-27)20-14-16-21(17-15-20)32-18-19-8-2-1-3-9-19/h1-17,29-30H,18H2InChIKey
WEEQQYKTLFDLGJ-UHFFFAOYSA-NSynonyms
11(4(benzyloxy)phenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
11(4(PHENYLMETHOXY)PHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(4PHENYLMETHOXYPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
6(4(BENZYLOXY)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3
InChI=1SC29H21NO2Sc31282311541022(23)2726(28)29(332513761224(25)3027)20141621(171520)3218198213919h1172930H18H2
MFCD01975572
O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)OCc1ccccc1
STK015698
ZINC000002291770
ZINC000002291771
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