Vitas-M small molecule compound

N-{[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl}-2-phenoxyacetamide

Catalog ID
STK155672
SMILES O=C(NC(=S)Nc1ccc(cc1C)c1nn2c(s1)nnc2C)COc1ccccc1

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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 C20H18N6O2S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O2S2/c1-12-10-14(18-25-26-13(2)23-24-20(26)30-18)8-9-16(12)21-19(29)22-17(27)11-28-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H2,21,22,27,29)
InChIKey
SFTNQQWBPLVNMR-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)COC4=CC=CC=C4
InChI=1SC20H18N6O2S2c1121014(18252613(2)232420(26)3018)8916(12)2119(29)2217(27)1128156435715h310H11H212H3(H221222729)
MFCD05810128
N((2METHYL4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)CARBAMOTHIOYL)2PHENOXYACETAMIDE
ZINC000002865895
ZINC02865895
ZINC2865895

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Available files

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