Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamide

Catalog ID
STL248208
SMILES Cc1nn(c(c1)C)c1cccc(c1)C(=O)/N=c/1\[nH]nc(s1)C1CC1

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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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c1-10-8-11(2)22(21-10)14-5-3-4-13(9-14)15(23)18-17-20-19-16(24-17)12-6-7-12/h3-5,8-9,12H,6-7H2,1-2H3,(H,18,20,23)
InChIKey
RHRWGLBJANNYFR-UHFFFAOYSA-N
Synonyms
1374514-67-6
1374514676
CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)C
Cc1nn(c(c1)C)c1cccc(c1)C(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC17H17N5OSc110811(2)22(2110)1453413(914)15(23)1817201916(2417)126712h358912H67H212H3(H182023)
MFCD24861133
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)3(35dimethyl1Hpyrazol1yl)benzamide
N(5cyclopropyl134thiadiazol2yl)3(35dimethylpyrazol1yl)benzamide
ZINC000072405211
ZINC72405211

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Available files

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