Vitas-M small molecule compound

(3aS,6aR)-5-(5-chloro-2-methylphenyl)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK644841
SMILES Clc1ccc(c(c1)N1C(=O)[C@H]2[C@@H](C1=O)C(=NO2)c1cn(nc1C)C)C

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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 C17H15ClN4O3 MW 358.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O3/c1-8-4-5-10(18)6-12(8)22-16(23)13-14(20-25-15(13)17(22)24)11-7-21(3)19-9(11)2/h4-7,13,15H,1-3H3/t13-,15+/m0/s1
InChIKey
QWJNWUDAYXXSQH-DZGCQCFKSA-N
Synonyms
1014410-75-3
(3aS6aR)5(5chloro2methylphenyl)3(13dimethyl1Hpyrazol4yl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aS6aR)5(5chloro2methylphenyl)3(13dimethyl1Hpyrazol4yl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
(3aS6aR)5(5chloro2methylphenyl)3(13dimethylpyrazol4yl)3a6adihydropyrrolo(34d)(12)oxazole46dione
1014410753
CC1=C(C=C(C=C1)Cl)N2C(=O)C3C(C2=O)ON=C3C4=CN(N=C4C)C
Clc1ccc(c(c1)N1C(=O)(C@H)2(C@@H)(C1=O)C(=NO2)c1cn(nc1C)C)C
InChI=1SC17H15ClN4O3c184510(18)612(8)2216(23)1314(202515(13)17(22)24)11721(3)199(11)2h471315H13H3t1315+m0s1
MFCD18246751
ZINC000101494322
ZINC101494322

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Available files

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