Vitas-M small molecule compound
(2E)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Catalog ID
STK608622
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1cccc(c1)C)/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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-14-6-5-9-16(12-14)13-27(24,25)19-22-21-18(26-19)20-17(23)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,21,23)/b11-10+InChIKey
LZIRVDDWJBWGQQ-ZHACJKMWSA-NSynonyms
1273540-60-5(2E)N(5((3methylbenzyl)sulfonyl)134thiadiazol2yl)3phenylprop2enamide
(E)N(5((3methylphenyl)methylsulfonyl)134thiadiazol2yl)3phenylprop2enamide
1273540605
CC1=CC(=CC=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC19H17N3O3S2c11465916(1214)1327(2425)19222118(2619)2017(23)1110157324815h212H13H21H3(H202123)b1110+
MFCD08749513
N(5((3methylbenzyl)sulfonyl)134thiadiazol2yl)cinnamamide
O=C(Nc1nnc(s1)S(=O)(=O)Cc1cccc(c1)C)C=Cc1ccccc1
ZINC000013629931
ZINC13629931
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