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Vitas-M small molecule compound

2-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK028831
SMILES CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1c2ccccc2Sc2c1cccc2

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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 C23H16N2O3S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O3S/c1-14(24-22(27)15-8-2-3-9-16(15)23(24)28)21(26)25-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)25/h2-14H,1H3
InChIKey
QSBCKHAEDFKGSG-UHFFFAOYSA-N
Synonyms
102595-69-7
102595697
2((2R)1OXO1(10HPHENOTHIAZIN10YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1OXO1(10HPHENOTHIAZIN10YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1METHYL2OXO2PHENOTHIAZIN10YLETHYL)BENZO(C)AZOLINE13DIONE
2(1OXO1(10HPHENOTHIAZIN10YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo1(10Hphenothiazin10yl)propan2yl)isoindoline13dione
2(1OXO1PHENOTHIAZIN10YLPROPAN2YL)ISOINDOLE13DIONE
CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O
CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC23H16N2O3Sc114(2422(27)15823916(15)23(24)28)21(26)251710461219(17)292013751118(20)25h214H1H3
MFCD01363195
STK028831
ZINC000000969798
ZINC000000969799

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Available files

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