Vitas-M small molecule compound

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

Catalog ID
STK606294
SMILES Clc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1)C(C)(C)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 C20H21ClN4O2S MW 416.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2S/c1-20(2,3)13-4-10-16(11-5-13)27-12-17-24-25-19(28-17)23-18(26)22-15-8-6-14(21)7-9-15/h4-11H,12H2,1-3H3,(H2,22,23,25,26)
InChIKey
SGDLFZFZSGRQFJ-UHFFFAOYSA-N
Synonyms
500194-90-1
500194901
Clc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1)C(C)(C)C
MFCD08731434
ZINC000017056128

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Available files

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