Vitas-M small molecule compound
3-propoxy-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
Catalog ID
STK220454
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)c1nn2c(s1)nnc2
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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 C19H17N5O2S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S/c1-2-10-26-16-5-3-4-14(11-16)17(25)21-15-8-6-13(7-9-15)18-23-24-12-20-22-19(24)27-18/h3-9,11-12H,2,10H2,1H3,(H,21,25)InChIKey
SUMRUMIVDLCPGX-UHFFFAOYSA-NSynonyms
3propoxyN(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
3PROPOXYN(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)BENZAMIDE
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3
InChI=1SC19H17N5O2Sc1210261653414(1116)17(25)21158613(7915)18232412202219(24)2718h391112H210H21H3(H2125)
MFCD05800219
ZINC000004815471
ZINC04815471
ZINC4815471
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