Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Catalog ID
STK182233
SMILES CCOCc1nnc(s1)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C14H14ClN3O2S MW 323.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O2S/c1-2-20-9-13-17-18-14(21-13)16-12(19)8-5-10-3-6-11(15)7-4-10/h3-8H,2,9H2,1H3,(H,16,18,19)/b8-5+
InChIKey
QAAPRDAITZCVPL-VMPITWQZSA-N
Synonyms
766526-57-2
(2E)3(4CHLOROPHENYL)N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(4CHLOROPHENYL)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)PROP2ENAMIDE
766526572
CCOCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl
CCOCc1nnc(s1)NC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC14H14ClN3O2Sc1220913171814(2113)1612(19)85103611(15)7410h38H29H21H3(H161819)b85+
MFCD05661301
ZINC000004722559
ZINC04722559
ZINC4722559

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Available files

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