Vitas-M small molecule compound
2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}-N-(1H-1,2,4-triazol-3-yl)acetamide
Catalog ID
STL423078
SMILES O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)Nc1n[nH]cn1
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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 C13H14N6O3S MW 334.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N6O3S/c1-23(21,22)18-10-3-2-4-11-9(10)5-6-19(11)7-12(20)16-13-14-8-15-17-13/h2-6,8,18H,7H2,1H3,(H2,14,15,16,17,20)InChIKey
WOKGMBNSULYAQL-UHFFFAOYSA-NSynonyms
1676098-59-11676098591
2(4((methylsulfonyl)amino)1Hindol1yl)N(1H124triazol3yl)acetamide
2(4(methanesulfonamido)indol1yl)N(1H124triazol5yl)acetamide
2(4(methylsulfonamido)1Hindol1yl)N(4H124triazol3yl)acetamide
CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NC=NN3
InChI=1SC13H14N6O3Sc123(2122)1810324119(10)5619(11)712(20)1613148151713h26818H7H21H3(H21415161720)
MFCD30708538
O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)Nc1n(nH)cn1
O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)Nc1nnc(nH)1
ZINC000218518324
ZINC218518324
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