Vitas-M small molecule compound

2-(2-{5-[(4-methylphenyl)sulfanyl]-3-nitro-1H-1,2,4-triazol-1-yl}ethyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK547127
SMILES O=C1N(CCn2nc(nc2Sc2ccc(cc2)C)[N+](=O)[O-])C(=O)c2c1cccc2

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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 C19H15N5O4S MW 409.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O4S/c1-12-6-8-13(9-7-12)29-19-20-18(24(27)28)21-23(19)11-10-22-16(25)14-4-2-3-5-15(14)17(22)26/h2-9H,10-11H2,1H3
InChIKey
TYKBIOKPPIMWRR-UHFFFAOYSA-N
Synonyms
667901-24-8
2(2(3nitro5(ptolylthio)1H124triazol1yl)ethyl)isoindoline13dione
2(2(5((4methylphenyl)sulfanyl)3nitro1H124triazol1yl)ethyl)1Hisoindole13(2H)dione
2(2(5(4METHYLPHENYL)SULFANYL3NITRO124TRIAZOL1YL)ETHYL)ISOINDOLE13DIONE
667901248
CC1=CC=C(C=C1)SC2=NC(=NN2CCN3C(=O)C4=CC=CC=C4C3=O)(N+)(=O)(O)
InChI=1SC19H15N5O4Sc1126813(9712)29192018(24(27)28)2123(19)11102216(25)14423515(14)17(22)26h29H1011H21H3
MFCD03664891
O=C1N(CCn2nc(nc2Sc2ccc(cc2)C)(N+)(=O)(O))C(=O)c2c1cccc2
ZINC000002370485
ZINC02370485
ZINC2370485

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Available files

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