Vitas-M small molecule compound

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-ethoxypropanamide

Catalog ID
STK221031
SMILES CCOCCC(=O)Nc1nnc(s1)Cc1ccc(c(c1)OC)OC

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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 C16H21N3O4S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O4S/c1-4-23-8-7-14(20)17-16-19-18-15(24-16)10-11-5-6-12(21-2)13(9-11)22-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,19,20)
InChIKey
NJSOKCVHIWQHQT-UHFFFAOYSA-N
Synonyms
878679-67-5
878679675
CCOCCC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC
InChI=1SC16H21N3O4Sc14238714(20)1716191815(2416)10115612(212)13(911)223h569H47810H213H3(H171920)
MFCD06154903
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))3ETHOXYPROPANAMIDE
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)3ETHOXYPROPANAMIDE
N(5(34DIMETHOXYBENZYL)(134)THIADIAZOL2YL)3ETHOXYPROPIONAMIDE
N(5(34dimethoxybenzyl)134thiadiazol2yl)3ethoxypropanamide
ZINC000004815746
ZINC04815746
ZINC4815746

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Available files

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