Vitas-M small molecule compound
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide
Catalog ID
STK307732
SMILES O=C(C(Cn1ncc(c1)[N+](=O)[O-])C)Nc1sc2c(n1)c(C)ccc2
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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 C15H15N5O3S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3S/c1-9-4-3-5-12-13(9)17-15(24-12)18-14(21)10(2)7-19-8-11(6-16-19)20(22)23/h3-6,8,10H,7H2,1-2H3,(H,17,18,21)InChIKey
OWBZSJJGTBUEGF-UHFFFAOYSA-NSynonyms
1005651-48-81005651488
2methylN(4methyl13benzothiazol2yl)3(4nitro1Hpyrazol1yl)propanamide
2methylN(4methyl13benzothiazol2yl)3(4nitropyrazol1yl)propanamide
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)CN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC15H15N5O3Sc194351213(9)1715(2412)1814(21)10(2)719811(61619)20(22)23h36810H7H212H3(H171821)
MFCD04131149
O=C(C(Cn1ncc(c1)(N+)(=O)(O))C)Nc1sc2c(n1)c(C)ccc2
ZINC000002794318
ZINC000002794319
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