Vitas-M small molecule compound
Catalog ID
STK667444
SMILES O=C(Nc1nn(nc1C(=O)N)c1ccccc1)CSC1=[N]=[N]=NN1c1cccnc1
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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 C17H14N10O2S MW 422.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N10O2S/c18-15(29)14-16(23-27(22-14)11-5-2-1-3-6-11)20-13(28)10-30-17-21-24-25-26(17)12-7-4-8-19-9-12/h1-9H,10H2,(H2,18,29)(H,20,23,28)InChIKey
IOEPOCFGMQTKMI-UHFFFAOYSA-NSynonyms
2PHENYL5((2(1PYRIDIN3YLTETRAZOL5YL)SULFANYLACETYL)AMINO)TRIAZOLE4CARBOXAMIDE
C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)CSC3=NN=NN3C4=CN=CC=C4)C(=O)N
InChI=1SC17H14N10O2Sc1815(29)1416(2327(2214)115213611)2013(28)10301721242526(17)1274819912h19H10H2(H21829)(H202328)
MFCD18169428
O=C(Nc1nn(nc1C(=O)N)c1ccccc1)CSC1=(N)=(N)=NN1c1cccnc1
ZINC12377166
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