Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-(4-methoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK606110
SMILES COc1ccc(cc1)Cc1n[nH]/c(=N/C(=O)Nc2cccc(c2)Cl)/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 C17H15ClN4O2S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O2S/c1-24-14-7-5-11(6-8-14)9-15-21-22-17(25-15)20-16(23)19-13-4-2-3-12(18)10-13/h2-8,10H,9H2,1H3,(H2,19,20,22,23)
InChIKey
DYSJCIIJPYHURH-UHFFFAOYSA-N
Synonyms
488801-36-1
1(3chlorophenyl)3((2Z)5(4methoxybenzyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)UREA
488801361
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
COc1ccc(cc1)Cc1n(nH)c(=NC(=O)Nc2cccc(c2)Cl)s1
InChI=1SC17H15ClN4O2Sc124147511(6814)915212217(2515)2016(23)191342312(18)1013h2810H9H21H3(H219202223)
MFCD08732786
ZINC000008738568
ZINC08738568
ZINC8738568

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Available files

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