Vitas-M small molecule compound
N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK226535
SMILES CCCc1nnc(s1)NC(=O)c1ccccc1
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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-2-6-10-14-15-12(17-10)13-11(16)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)InChIKey
WTCLSLCSWOLOEI-UHFFFAOYSA-NSynonyms
295361-79-4295361794
CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2
InChI=1SC12H13N3OSc12610141512(1710)1311(16)9743589h3578H26H21H3(H131516)
MFCD00445451
N((2E)5PROPYL134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
N(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
N(5PROPYL134THIADIAZOL2YL)BENZAMIDE
PHENYLN(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
ZINC09329758
ZINC9329758
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