Vitas-M small molecule compound

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

Catalog ID
STL162392
SMILES CCCc1n[nH]/c(=N/C(=O)c2cc(nn2c2ccccc2)C2CC2)/s1

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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/c1-2-6-16-20-21-18(25-16)19-17(24)15-11-14(12-9-10-12)22-23(15)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,19,21,24)
InChIKey
VYYZUVWBTKCXKZ-UHFFFAOYSA-N
Synonyms
1282100-67-7
1282100677
3cyclopropyl1phenylN((2Z)5propyl134thiadiazol2(3H)ylidene)1Hpyrazole5carboxamide
5cyclopropyl2phenylN(5propyl134thiadiazol2yl)pyrazole3carboxamide
CCCC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4
CCCc1n(nH)c(=NC(=O)c2cc(nn2c2ccccc2)C2CC2)s1
InChI=1SC18H19N5OSc12616202118(2516)1917(24)151114(1291012)2223(15)137435813h35781112H26910H21H3(H192124)
MFCD20759673
ZINC000018890164
ZINC18890164

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Available files

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