Vitas-M small molecule compound

2-(3-methoxyphenyl)-4-methyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STK940489
SMILES COc1cccc(c1)c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)CC(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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-10(2)8-14-21-22-18(25-14)20-16(23)15-11(3)19-17(26-15)12-6-5-7-13(9-12)24-4/h5-7,9-10H,8H2,1-4H3,(H,20,22,23)
InChIKey
UVNIUCWCPLBSHY-UHFFFAOYSA-N
Synonyms
1232826-68-4
1232826684
2(3methoxyphenyl)4methylN((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=NN=C(S3)CC(C)C
COc1cccc(c1)c1nc(c(s1)C(=O)N=c1(nH)nc(s1)CC(C)C)C
InChI=1SC18H20N4O2S2c110(2)814212218(2514)2016(23)1511(3)1917(2615)1265713(912)244h57910H8H214H3(H202223)
MFCD18179547
ZINC000044919013
ZINC44919013

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Available files

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