Vitas-M small molecule compound

1-(2-chlorobenzyl)-5-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pyrrolidine-3-carboxamide

Catalog ID
STK648388
SMILES O=C(C1CC(=O)N(C1)Cc1ccccc1Cl)/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 C17H19ClN4O2S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O2S/c1-10(2)16-20-21-17(25-16)19-15(24)12-7-14(23)22(9-12)8-11-5-3-4-6-13(11)18/h3-6,10,12H,7-9H2,1-2H3,(H,19,21,24)
InChIKey
CGOAIIUPVNWKMD-UHFFFAOYSA-N
Synonyms
1015151-56-0
1((2chlorophenyl)methyl)5oxoN(5propan2yl134thiadiazol2yl)pyrrolidine3carboxamide
1(2chlorobenzyl)5oxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)pyrrolidine3carboxamide
1015151560
CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl
InChI=1SC17H19ClN4O2Sc110(2)16202117(2516)1915(24)12714(23)22(912)811534613(11)18h361012H79H212H3(H192124)
MFCD18164890
O=C(C1CC(=O)N(C1)Cc1ccccc1Cl)N=c1(nH)nc(s1)C(C)C
ZINC000024283380
ZINC000024283386

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Available files

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