Vitas-M small molecule compound

2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-1,3-benzoxazine-4-thione

Catalog ID
STK855996
SMILES [O-][N+](=O)c1cccc(c1)c1nc(=S)c2c(o1)CCCC2

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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 C14H12N2O3S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O3S/c17-16(18)10-5-3-4-9(8-10)13-15-14(20)11-6-1-2-7-12(11)19-13/h3-5,8H,1-2,6-7H2
InChIKey
TZDPXNLFUVRVKY-UHFFFAOYSA-N
Synonyms
328021-49-4
(O)(N+)(=O)c1cccc(c1)c1nc(=S)c2c(o1)CCCC2
2(3nitrophenyl)5678tetrahydro13benzoxazine4thione
2(3nitrophenyl)5678tetrahydro4H13benzoxazine4thione
2(3nitrophenyl)5678tetrahydro4Hbenzo(e)(13)oxazine4thione
328021494
C1CCC2=C(C1)C(=S)N=C(O2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC14H12N2O3Sc1716(18)105349(810)131514(20)11612712(11)1913h358H1267H2
MFCD02660336
ZINC000000067590
ZINC67590

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.