Vitas-M small molecule compound

(2E)-N-[5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

Catalog ID
STK517386
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccccc1)/C=C/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 C18H15N3O3S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S2/c22-16(12-11-14-7-3-1-4-8-14)19-17-20-21-18(25-17)26(23,24)13-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,20,22)/b12-11+
InChIKey
DCQWXIGKSVUQAT-VAWYXSNFSA-N
Synonyms
892630-87-4
(2E)N(5(benzylsulfonyl)134thiadiazol2yl)3phenylprop2enamide
(E)N(5BENZYLSULFONYL134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
892630874
C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC18H15N3O3S2c2216(1211147314814)1917202118(2517)26(2324)131595261015h112H13H2(H192022)b1211+
MFCD07640861
N(5(benzylsulfonyl)134thiadiazol2yl)cinnamamide
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccccc1)C=Cc1ccccc1
ZINC000008994189
ZINC08994189
ZINC8994189

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Available files

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