Vitas-M small molecule compound

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

Catalog ID
STL153789
SMILES O=C(c1cc(nn1c1ccccc1)C1CC1)/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 C18H19N5OS MW 353.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5OS/c1-11(2)17-20-21-18(25-17)19-16(24)15-10-14(12-8-9-12)22-23(15)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,19,21,24)
InChIKey
LFNOYBFMAINRGM-UHFFFAOYSA-N
Synonyms
1134742-06-5
1134742065
3cyclopropyl1phenylN((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)1Hpyrazole5carboxamide
5cyclopropyl2phenylN(5propan2yl134thiadiazol2yl)pyrazole3carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4
InChI=1SC18H19N5OSc111(2)17202118(2517)1916(24)151014(128912)2223(15)136435713h371012H89H212H3(H192124)
MFCD20756784
O=C(c1cc(nn1c1ccccc1)C1CC1)N=c1(nH)nc(s1)C(C)C
ZINC000012806467
ZINC12806467

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Available files

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