Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-1-phenylpyrrolidine-3-carboxamide

Catalog ID
STK650706
SMILES O=C(C1CC(=O)N(C1)c1ccccc1)/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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c21-13-8-11(9-20(13)12-4-2-1-3-5-12)14(22)17-16-19-18-15(23-16)10-6-7-10/h1-5,10-11H,6-9H2,(H,17,19,22)
InChIKey
IUIJHFQEQUJRAH-UHFFFAOYSA-N
Synonyms
1144495-21-5
1144495215
C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4
InChI=1SC16H16N4O2Sc2113811(920(13)124213512)14(22)1716191815(2316)106710h151011H69H2(H171922)
MFCD18165709
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)5oxo1phenylpyrrolidine3carboxamide
O=C(C1CC(=O)N(C1)c1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000031813742
ZINC000031813747

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.