Vitas-M small molecule compound
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK956475
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])C)Nc1sc(c(n1)c1ccc(cc1)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 C18H19N5O3S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3S/c1-10-5-7-14(8-6-10)16-13(4)27-18(20-16)19-15(24)9-22-12(3)17(23(25)26)11(2)21-22/h5-8H,9H2,1-4H3,(H,19,20,24)InChIKey
MPSTWXYBBDDETL-UHFFFAOYSA-NSynonyms
512815-18-82(35dimethyl4nitro1Hpyrazol1yl)N(5methyl4(4methylphenyl)13thiazol2yl)acetamide
2(35DIMETHYL4NITROPYRAZOL1YL)N(5METHYL4(4METHYLPHENYL)13THIAZOL2YL)ACETAMIDE
2(4NITRO35DIMETHYL1HPYRAZOL1YL)N(5METHYL4(4METHYLPHENYL)13THIAZOL2YL)ACETAMIDE
512815188
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=C(C(=N3)C)(N+)(=O)(O))C)C
InChI=1SC18H19N5O3Sc1105714(8610)1613(4)2718(2016)1915(24)92212(3)17(23(25)26)11(2)2122h58H9H214H3(H192024)
MFCD03075358
O=C(Cn1nc(c(c1C)(N+)(=O)(O))C)Nc1sc(c(n1)c1ccc(cc1)C)C
ZINC000001012058
ZINC01012058
ZINC1012058
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