Vitas-M small molecule compound

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

Catalog ID
STL421931
SMILES O=C(c1nn(C)c(=O)c2c1cccc2)/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 C15H15N5O2S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2S/c1-8(2)13-17-18-15(23-13)16-12(21)11-9-6-4-5-7-10(9)14(22)20(3)19-11/h4-8H,1-3H3,(H,16,18,21)
InChIKey
KXHOPSWRMTWFIQ-UHFFFAOYSA-N
Synonyms
1324169-31-4
1324169314
3methyl4oxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)34dihydrophthalazine1carboxamide
3METHYL4OXON(5PROPAN2YL134THIADIAZOL2YL)PHTHALAZINE1CARBOXAMIDE
CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C
InChI=1SC15H15N5O2Sc18(2)13171815(2313)1612(21)119645710(9)14(22)20(3)1911h48H13H3(H161821)
MFCD30707843
O=C(c1nn(C)c(=O)c2c1cccc2)N=c1(nH)nc(s1)C(C)C
ZINC000008117193
ZINC8117193

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Available files

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