Vitas-M small molecule compound
2-(4-iodo-1H-pyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK688441
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])Cn1ncc(c1)I
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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 C12H8IN5O3S MW 429.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8IN5O3S/c13-7-4-14-17(5-7)6-11(19)16-12-15-9-2-1-8(18(20)21)3-10(9)22-12/h1-5H,6H2,(H,15,16,19)InChIKey
DCUPTJUKMIZENS-UHFFFAOYSA-NSynonyms
2(4iodo1Hpyrazol1yl)N(6nitro13benzothiazol2yl)acetamide
2(4IODOPYRAZOL1YL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2(4IODOPYRAZOLYL)N(6NITROBENZOTHIAZOL2YL)ACETAMIDE
C1=CC2=C(C=C1(N+)(=O)(O))SC(=N2)NC(=O)CN3C=C(C=N3)I
InChI=1SC12H8IN5O3Sc13741417(57)611(19)1612159218(18(20)21)310(9)2212h15H6H2(H151619)
MFCD07657601
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))Cn1ncc(c1)I
ZINC000012375213
ZINC12375213
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