Vitas-M small molecule compound
N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Catalog ID
STK236682
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2C)COc1ccccc1[N+](=O)[O-]
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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 C18H14N6O4S MW 410.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O4S/c1-11-20-21-18-23(11)22-17(29-18)12-6-8-13(9-7-12)19-16(25)10-28-15-5-3-2-4-14(15)24(26)27/h2-9H,10H2,1H3,(H,19,25)InChIKey
ZDDAUHJYVDEIKL-UHFFFAOYSA-NSynonyms
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC18H14N6O4Sc11120211823(11)2217(2918)126813(9712)1916(25)102815532414(15)24(26)27h29H10H21H3(H1925)
MFCD05852164
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2(2nitrophenoxy)acetamide
O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2C)COc1ccccc1(N+)(=O)(O)
ZINC000009190307
ZINC09190307
ZINC9190307
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