Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK237025
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2C)COc1ccccc1Cl
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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 C18H14ClN5O2S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O2S/c1-11-21-22-18-24(11)23-17(27-18)12-6-8-13(9-7-12)20-16(25)10-26-15-5-3-2-4-14(15)19/h2-9H,10H2,1H3,(H,20,25)InChIKey
LMTDBQOGGKPFSP-UHFFFAOYSA-NSynonyms
2(2chlorophenoxy)N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(2CHLOROPHENOXY)N(4(3METHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)ACETAMIDE
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC18H14ClN5O2Sc11121221824(11)2317(2718)126813(9712)2016(25)102615532414(15)19h29H10H21H3(H2025)
MFCD05798562
ZINC000009190462
ZINC09190462
ZINC9190462
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