Vitas-M small molecule compound
3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(3,4-dimethylphenyl)pyrrolidine-2,5-dione
Catalog ID
STK048831
SMILES O=C1CC(C(=O)N1c1ccc(c(c1)C)C)NNc1nc2c(s1)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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-11-7-8-13(9-12(11)2)23-17(24)10-15(18(23)25)21-22-19-20-14-5-3-4-6-16(14)26-19/h3-9,15,21H,10H2,1-2H3,(H,20,22)InChIKey
FKZGTGDWPRNQBD-UHFFFAOYSA-NSynonyms
956183-64-5(3R)3(2(13BENZOTHIAZOL2YL)HYDRAZINYL)1(34DIMETHYLPHENYL)PYRROLIDINE25DIONE
(3S)3(2(13BENZOTHIAZOL2YL)HYDRAZINYL)1(34DIMETHYLPHENYL)PYRROLIDINE25DIONE
3(2(13BENZOTHIAZOL2YL)HYDRAZINYL)1(34DIMETHYLPHENYL)PYRROLIDINE25DIONE
3(2(benzo(d)thiazol2yl)hydrazinyl)1(34dimethylphenyl)pyrrolidine25dione
3(2BENZOTHIAZOL2YLHYDRAZINO)1(34DIMETHYLPHENYL)AZOLIDINE25DIONE
3(NBENZOTHIAZOL2YLHYDRAZINO)1(34DIMETHYLPHENYL)PYRROLIDINE25DIONE
956183645
CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3)C
InChI=1SC19H18N4O2Sc1117813(912(11)2)2317(24)1015(18(23)25)2122192014534616(14)2619h391521H10H212H3(H2022)
MFCD03299149
O=C1CC(C(=O)N1c1ccc(c(c1)C)C)NNc1nc2c(s1)cccc2
STK048831
ZINC000002308137
ZINC000100118371
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.