Vitas-M small molecule compound

1-phenyl-3-(propan-2-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-pyrazole-5-carboxamide

Catalog ID
STL245243
SMILES O=C(c1cc(nn1c1ccccc1)C(C)C)/N=c\1/[nH]nc(s1)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 C18H21N5OS MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5OS/c1-11(2)14-10-15(23(22-14)13-8-6-5-7-9-13)16(24)19-18-21-20-17(25-18)12(3)4/h5-12H,1-4H3,(H,19,21,24)
InChIKey
CMTGZGALGDZWTK-UHFFFAOYSA-N
Synonyms
1324081-78-8
1324081788
1phenyl3(propan2yl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)1Hpyrazole5carboxamide
2phenyl5propan2ylN(5propan2yl134thiadiazol2yl)pyrazole3carboxamide
CC(C)C1=NN(C(=C1)C(=O)NC2=NN=C(S2)C(C)C)C3=CC=CC=C3
InChI=1SC18H21N5OSc111(2)141015(23(2214)138657913)16(24)1918212017(2518)12(3)4h512H14H3(H192124)
MFCD24860197
O=C(c1cc(nn1c1ccccc1)C(C)C)N=c1(nH)nc(s1)C(C)C
ZINC000071287007
ZINC71287007

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Available files

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