Vitas-M small molecule compound
2-(4-nitro-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
Catalog ID
STL411406
SMILES O=C(Cn1ccc2c1cccc2[N+](=O)[O-])Nc1nnc[nH]1
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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 C12H10N6O3 MW 286.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N6O3/c19-11(15-12-13-7-14-16-12)6-17-5-4-8-9(17)2-1-3-10(8)18(20)21/h1-5,7H,6H2,(H2,13,14,15,16,19)InChIKey
OZWQENWULFWMPM-UHFFFAOYSA-NSynonyms
1574518-29-81574518298
2(4nitro1Hindol1yl)N(1H124triazol3yl)acetamide
2(4nitro1Hindol1yl)N(4H124triazol3yl)acetamide
2(4nitroindol1yl)N(1H124triazol5yl)acetamide
C1=CC2=C(C=CN2CC(=O)NC3=NC=NN3)C(=C1)(N+)(=O)(O)
InChI=1SC12H10N6O3c1911(1512137141612)6175489(17)21310(8)18(20)21h157H6H2(H21314151619)
MFCD30706696
O=C(Cn1ccc2c1cccc2(N+)(=O)(O))Nc1n(nH)cn1
O=C(Cn1ccc2c1cccc2(N+)(=O)(O))Nc1nnc(nH)1
ZINC000096118535
ZINC96118535
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