Vitas-M small molecule compound

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

Catalog ID
STL159797
SMILES O=C(c1cn(C)c(=O)c2c1cccc2)/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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c1-20-8-12(10-4-2-3-5-11(10)15(20)22)13(21)17-16-19-18-14(23-16)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,17,19,21)
InChIKey
DVYYUGCOHRFVDE-UHFFFAOYSA-N
Synonyms
1282141-95-0
1282141950
CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=C(S3)C4CC4
InChI=1SC16H14N4O2Sc120812(10423511(10)15(20)22)13(21)1716191814(2316)9679h2589H67H21H3(H171921)
MFCD20758799
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2methyl1oxo12dihydroisoquinoline4carboxamide
N(5cyclopropyl134thiadiazol2yl)2methyl1oxoisoquinoline4carboxamide
O=C(c1cn(C)c(=O)c2c1cccc2)N=c1(nH)nc(s1)C1CC1
ZINC000061719637
ZINC61719637

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Available files

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