Vitas-M small molecule compound
2-({2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl}amino)benzamide
Catalog ID
STK209103
SMILES O=C(C(Sc1nnc(s1)N)C)Nc1ccccc1C(=O)N
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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 C12H13N5O2S2 MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O2S2/c1-6(20-12-17-16-11(14)21-12)10(19)15-8-5-3-2-4-7(8)9(13)18/h2-6H,1H3,(H2,13,18)(H2,14,16)(H,15,19)InChIKey
IKEBKCPNOMVRNN-UHFFFAOYSA-NSynonyms
876717-31-62((2((5AMINO134THIADIAZOL2YL)SULFANYL)PROPANOYL)AMINO)BENZAMIDE
2(2((5AMINO134THIADIAZOL2YL)SULFANYL)PROPANOYLAMINO)BENZAMIDE
2(2(5AMINO(134)THIADIAZOL2YLSULFANYL)PROPIONYLAMINO)BENZAMIDE
876717316
CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN=C(S2)N
InChI=1SC12H13N5O2S2c16(2012171611(14)2112)10(19)15853247(8)9(13)18h26H1H3(H21318)(H21416)(H1519)
MFCD06751706
ZINC000004517019
ZINC000004517020
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