Vitas-M small molecule compound
3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK751970
SMILES CCCc1nnc(s1)NC(=O)c1ccc(c(c1)Cl)[N+](=O)[O-]
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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 C12H11ClN4O3S MW 326.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4O3S/c1-2-3-10-15-16-12(21-10)14-11(18)7-4-5-9(17(19)20)8(13)6-7/h4-6H,2-3H2,1H3,(H,14,16,18)InChIKey
CDWRASXYSROSBJ-UHFFFAOYSA-NSynonyms
313239-69-9313239699
3CHLORO4NITRON(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
3chloro4nitroN(5propyl134thiadiazol2yl)benzamide
CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)(N+)(=O)(O))Cl
CCCc1nnc(s1)NC(=O)c1ccc(c(c1)Cl)(N+)(=O)(O)
InChI=1SC12H11ClN4O3Sc12310151612(2110)1411(18)7459(17(19)20)8(13)67h46H23H21H3(H141618)
MFCD00500629
ZINC000000050653
ZINC00050653
ZINC50653
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