Vitas-M small molecule compound

N-[5-({1-[(4-ethoxyphenyl)amino]-1-oxopropan-2-yl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

Catalog ID
STK115800
SMILES CCOc1ccc(cc1)NC(=O)C(Sc1nnc(s1)NC(=O)c1ccccc1C)C

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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 C21H22N4O3S2 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S2/c1-4-28-16-11-9-15(10-12-16)22-18(26)14(3)29-21-25-24-20(30-21)23-19(27)17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3,(H,22,26)(H,23,24,27)
InChIKey
BRFLCXLJSXHXFJ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC(=O)C3=CC=CC=C3C
InChI=1SC21H22N4O3S2c14281611915(101216)2218(26)14(3)2921252420(3021)2319(27)17865713(17)2h51214H4H213H3(H2226)(H232427)
MFCD04128027
N(5((1((4ETHOXYPHENYL)AMINO)1OXOPROPAN2YL)SULFANYL)134THIADIAZOL2YL)2METHYLBENZAMIDE
N(5(1(4ETHOXYANILINO)1OXOPROPAN2YL)SULFANYL134THIADIAZOL2YL)2METHYLBENZAMIDE
ZINC000009805342
ZINC000012629003

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.