Vitas-M small molecule compound

3-chloro-4-nitro-N-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK845832
SMILES O=C(c1ccc(c(c1)Cl)[N+](=O)[O-])/N=c\1/[nH]nc(s1)C(F)(F)F

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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 C10H4ClF3N4O3S MW 352.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H4ClF3N4O3S/c11-5-3-4(1-2-6(5)18(20)21)7(19)15-9-17-16-8(22-9)10(12,13)14/h1-3H,(H,15,17,19)
InChIKey
OWNDJGJSJJPPAB-UHFFFAOYSA-N
Synonyms
415686-61-2
3chloro4nitroN((2Z)5(trifluoromethyl)134thiadiazol2(3H)ylidene)benzamide
3CHLORO4NITRON(5(TRIFLUOROMETHYL)134THIADIAZOL2YL)BENZAMIDE
415686612
C1=CC(=C(C=C1C(=O)NC2=NN=C(S2)C(F)(F)F)Cl)(N+)(=O)(O)
InChI=1SC10H4ClF3N4O3Sc11534(126(5)18(20)21)7(19)15917168(229)10(1213)14h13H(H151719)
MFCD04074244
O=C(c1ccc(c(c1)Cl)(N+)(=O)(O))N=c1(nH)nc(s1)C(F)(F)F
ZINC000018166887
ZINC18166887

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Available files

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