Vitas-M small molecule compound

(2E)-3-(2,4-dichlorophenyl)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]prop-2-enamide

Catalog ID
STK344881
SMILES CCc1nnc2n1nc(s2)c1ccc(c(c1)NC(=O)/C=C/c1ccc(cc1Cl)Cl)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 C21H17Cl2N5OS MW 458.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N5OS/c1-3-18-25-26-21-28(18)27-20(30-21)14-5-4-12(2)17(10-14)24-19(29)9-7-13-6-8-15(22)11-16(13)23/h4-11H,3H2,1-2H3,(H,24,29)/b9-7+
InChIKey
FUDHXYVLSVKZEZ-VQHVLOKHSA-N
Synonyms

(2E)3(24dichlorophenyl)N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)prop2enamide
(2E)3(24DICHLOROPHENYL)N(5(3ETHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))2METHYLPHENYL)PROP2ENAMIDE
(E)3(24DICHLOROPHENYL)N(5(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)2METHYLPHENYL)PROP2ENAMIDE
CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
CCc1nnc2n1nc(s2)c1ccc(c(c1)NC(=O)C=Cc1ccc(cc1Cl)Cl)C
InChI=1SC21H17Cl2N5OSc131825262128(18)2720(3021)145412(2)17(1014)2419(29)97136815(22)1116(13)23h411H3H212H3(H2429)b97+
MFCD06759139
ZINC000012855833
ZINC12855833

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Available files

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