Vitas-M small molecule compound

2-(4-nitrophenyl)-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK042287
SMILES O=C(N1c2ccccc2Sc2c1cccc2)Cc1ccc(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 C20H14N2O3S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O3S/c23-20(13-14-9-11-15(12-10-14)22(24)25)21-16-5-1-3-7-18(16)26-19-8-4-2-6-17(19)21/h1-12H,13H2
InChIKey
MNIUWZFNKSQRFL-UHFFFAOYSA-N
Synonyms
349144-67-8
2(4NITROPHENYL)1(10HPHENOTHIAZIN10YL)ETHANONE
2(4NITROPHENYL)1PHENOTHIAZIN10YLETHAN1ONE
2(4NITROPHENYL)1PHENOTHIAZIN10YLETHANONE
349144678
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H14N2O3Sc2320(131491115(121014)22(24)25)2116513718(16)2619842617(19)21h112H13H2
MFCD01796502
O=C(N1c2ccccc2Sc2c1cccc2)Cc1ccc(cc1)(N+)(=O)(O)
STK042287
ZINC000001188440
ZINC01188440
ZINC1188440

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Available files

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