Vitas-M small molecule compound
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
Catalog ID
STL392306
SMILES Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1noc(c1Cn1ncc(c1)[N+](=O)[O-])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 C23H18N6O4S MW 474.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O4S/c1-13-3-8-19-20(9-13)34-23(26-19)15-4-6-16(7-5-15)25-22(30)21-18(14(2)33-27-21)12-28-11-17(10-24-28)29(31)32/h3-11H,12H2,1-2H3,(H,25,30)InChIKey
URALHIURVHXJPR-UHFFFAOYSA-NSynonyms
1006996-84-41006996844
5methylN(4(6methyl13benzothiazol2yl)phenyl)4((4nitro1Hpyrazol1yl)methyl)12oxazole3carboxamide
5methylN(4(6methyl13benzothiazol2yl)phenyl)4((4nitropyrazol1yl)methyl)12oxazole3carboxamide
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4CN5C=C(C=N5)(N+)(=O)(O))C
Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1noc(c1Cn1ncc(c1)(N+)(=O)(O))C
InChI=1SC23H18N6O4Sc113381920(913)3423(2619)154616(7515)2522(30)2118(14(2)332721)12281117(102428)29(31)32h311H12H212H3(H2530)
MFCD08554373
ZINC000022710332
ZINC22710332
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