Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK828052
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)Nc1ccc(cc1)Cl

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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 C18H17ClN4O3S MW 404.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O3S/c1-25-14-8-3-11(9-15(14)26-2)10-16-22-23-18(27-16)21-17(24)20-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H2,20,21,23,24)
InChIKey
HXMKDCAAOIOKCS-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)3(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)UREA
1(4chlorophenyl)3(5(34dimethoxybenzyl)134thiadiazol2yl)urea
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl)OC
InChI=1SC18H17ClN4O3Sc125148311(915(14)262)1016222318(2716)2117(24)20136412(19)5713h39H10H212H3(H220212324)
MFCD01363842
ZINC000009164684
ZINC09164684
ZINC9164684

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Available files

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