Vitas-M small molecule compound
(2E)-N-[5-({2-[(2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
Catalog ID
STK049723
SMILES O=C(Nc1nnc(s1)SCC(=O)Nc1ccccc1[N+](=O)[O-])/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 C19H15N5O4S2 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O4S2/c25-16(11-10-13-6-2-1-3-7-13)21-18-22-23-19(30-18)29-12-17(26)20-14-8-4-5-9-15(14)24(27)28/h1-11H,12H2,(H,20,26)(H,21,22,25)/b11-10+InChIKey
VWULRDAQXITMDM-ZHACJKMWSA-NSynonyms
532406-74-9(2E)N((2Z)5((2((2NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLPROP2ENAMIDE
(2E)N(5((2((2NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(5(2(2NITROANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
532406749
C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H15N5O4S2c2516(1110136213713)2118222319(3018)291217(26)2014845915(14)24(27)28h111H12H2(H2026)(H212225)b1110+
MFCD03356384
N(5((2((2nitrophenyl)amino)2oxoethyl)thio)134thiadiazol2yl)cinnamamide
O=C(Nc1nnc(s1)SCC(=O)Nc1ccccc1(N+)(=O)(O))C=Cc1ccccc1
STK049723
ZINC09434581
ZINC9434581
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