Vitas-M small molecule compound
(2E)-N-[5-({2-[(4-methoxybenzyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
Catalog ID
STK098517
SMILES COc1ccc(cc1)CNC(=O)CSc1nnc(s1)NC(=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 C21H20N4O3S2 MW 440.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S2/c1-28-17-10-7-16(8-11-17)13-22-19(27)14-29-21-25-24-20(30-21)23-18(26)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,27)(H,23,24,26)/b12-9+InChIKey
YAGCYIKOQLSVHW-FMIVXFBMSA-NSynonyms
532432-38-5(2E)N((2Z)5((2((4METHOXYBENZYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLPROP2ENAMIDE
(2E)N(5((2((4METHOXYBENZYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(5(2((4METHOXYPHENYL)METHYLAMINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
COC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
COc1ccc(cc1)CNC(=O)CSc1nnc(s1)NC(=O)C=Cc1ccccc1
InChI=1SC21H20N4O3S2c1281710716(81117)132219(27)142921252420(3021)2318(26)129155324615h212H1314H21H3(H2227)(H232426)b129+
MFCD03356349
N(5((2((4methoxybenzyl)amino)2oxoethyl)thio)134thiadiazol2yl)cinnamamide
STK098517
ZINC16974141
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