Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STK611205
SMILES CCCS(=O)(=O)c1n[nH]/c(=N/C(=O)C(Oc2ccccc2OC)C)/s1

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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 C15H19N3O5S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O5S2/c1-4-9-25(20,21)15-18-17-14(24-15)16-13(19)10(2)23-12-8-6-5-7-11(12)22-3/h5-8,10H,4,9H2,1-3H3,(H,16,17,19)
InChIKey
ZHSGENKQJZWSGW-UHFFFAOYSA-N
Synonyms
898643-76-0
2(2methoxyphenoxy)N((2Z)5(propylsulfonyl)134thiadiazol2(3H)ylidene)propanamide
2(2methoxyphenoxy)N(5propylsulfonyl134thiadiazol2yl)propanamide
898643760
CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2OC
CCCS(=O)(=O)c1n(nH)c(=NC(=O)C(Oc2ccccc2OC)C)s1
InChI=1SC15H19N3O5S2c14925(2021)15181714(2415)1613(19)10(2)2312865711(12)223h5810H49H213H3(H161719)
MFCD08731198
ZINC000017045590
ZINC000017045593

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Available files

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