Vitas-M small molecule compound
4-nitro-2-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK009054
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CN1C(=O)c2c(C1=O)cccc2[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 C22H13N3O5S MW 431.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13N3O5S/c26-19(12-23-21(27)13-6-5-9-16(25(29)30)20(13)22(23)28)24-14-7-1-3-10-17(14)31-18-11-4-2-8-15(18)24/h1-11H,12H2InChIKey
REQBQWBNCWCEBE-UHFFFAOYSA-NSynonyms
303205-01-8303205018
4NITRO2(2OXO2(10HPHENOTHIAZIN10YL)ETHYL)1HISOINDOLE13(2H)DIONE
4nitro2(2oxo2(10Hphenothiazin10yl)ethyl)isoindoline13dione
4NITRO2(2OXO2PHENOTHIAZIN10YLETHYL)BENZO(C)AZOLINE13DIONE
4NITRO2(2OXO2PHENOTHIAZIN10YLETHYL)ISOINDOLE13DIONE
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)(N+)(=O)(O)
InChI=1SC22H13N3O5Sc2619(122321(27)1365916(25(29)30)20(13)22(23)28)24147131017(14)31181142815(18)24h111H12H2
MFCD01819851
O=C(N1c2ccccc2Sc2c1cccc2)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
STK009054
ZINC000000708683
ZINC00708683
ZINC708683
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