Vitas-M small molecule compound
6-(4-nitrophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STL024550
SMILES O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)[N+](=O)[O-]
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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 C22H14N2O3S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O3S/c25-21-16-6-2-1-5-15(16)20-19(21)22(13-9-11-14(12-10-13)24(26)27)28-18-8-4-3-7-17(18)23-20/h1-12,22-23HInChIKey
DYBGTOGVAYUSGH-UHFFFAOYSA-NSynonyms
773103-46-111(4NITROPHENYL)11H10THIA5AZADIBENZO(AG)AZULEN12OL
11(4NITROPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
11(4nitrophenyl)5Hbenzo(b)indeno(12e)(14)thiazepin12(11H)one
6(4nitrophenyl)612dihydro5Hbenzo(b)indeno(12e)(14)thiazepin5one
773103461
C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H14N2O3Sc252116621515(16)2019(21)22(1391114(121013)24(26)27)2818843717(18)2320h1122223H
MFCD05843631
O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002200680
ZINC000002200682
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