Vitas-M small molecule compound
3-methyl-N-{[4-methyl-5-({1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide
Catalog ID
STK231080
SMILES Cc1cccc(c1)C(=O)NCc1nnc(n1C)SC(C(=O)Nc1nnc(s1)C)C
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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 C18H21N7O2S2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N7O2S2/c1-10-6-5-7-13(8-10)16(27)19-9-14-22-24-18(25(14)4)28-11(2)15(26)20-17-23-21-12(3)29-17/h5-8,11H,9H2,1-4H3,(H,19,27)(H,20,23,26)InChIKey
BOZKRKKCGRTYQG-UHFFFAOYSA-NSynonyms
3methylN((4methyl5((1((5methyl134thiadiazol2yl)amino)1oxopropan2yl)sulfanyl)4H124triazol3yl)methyl)benzamide
3METHYLN((4METHYL5(1((5METHYL134THIADIAZOL2YL)AMINO)1OXOPROPAN2YL)SULFANYL124TRIAZOL3YL)METHYL)BENZAMIDE
3METHYLN(4METHYL5(1(5METHYL(134)THIADIAZOL2YLCARBAMOYL)ETHYLSULFANYL)4H(124)TRIAZOL3YLMETHYL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C)SC(C)C(=O)NC3=NN=C(S3)C
InChI=1SC18H21N7O2S2c11065713(810)16(27)19914222418(25(14)4)2811(2)15(26)2017232112(3)2917h5811H9H214H3(H1927)(H202326)
MFCD07791872
ZINC000009290095
ZINC000009290099
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