Vitas-M small molecule compound

1-{5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-(3-methoxyphenyl)urea

Catalog ID
STK034933
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)/C=C/c1ccccc1Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-25-14-7-4-6-13(11-14)20-17(24)21-18-23-22-16(26-18)10-9-12-5-2-3-8-15(12)19/h2-11H,1H3,(H2,20,21,23,24)/b10-9+
InChIKey
ITRJKPNLNREUBD-MDZDMXLPSA-N
Synonyms
426241-61-4
(E)1(5(2chlorostyryl)134thiadiazol2yl)3(3methoxyphenyl)urea
1(5((E)2(2CHLOROPHENYL)ETHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
426241614
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3Cl
COc1cccc(c1)NC(=O)Nc1nnc(s1)C=Cc1ccccc1Cl
InChI=1SC18H15ClN4O2Sc1251474613(1114)2017(24)2118232216(2618)10912523815(12)19h211H1H3(H220212324)b109+
MFCD02638684
STK034933
ZINC000008769547
ZINC08769547
ZINC8769547

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Available files

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