Vitas-M small molecule compound

1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)thiourea

Catalog ID
STK455679
SMILES S=C(Nc1ccc2c(c1)CCC2)Nc1ccc(cc1)[N+](=O)[O-]

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c20-19(21)15-8-6-13(7-9-15)17-16(22)18-14-5-4-11-2-1-3-12(11)10-14/h4-10H,1-3H2,(H2,17,18,22)
InChIKey
XGYLSNHYHQWQJP-UHFFFAOYSA-N
Synonyms

(INDAN5YLAMINO)((4NITROPHENYL)AMINO)METHANE1THIONE
1(23dihydro1Hinden5yl)3(4nitrophenyl)thiourea
C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H15N3O2Sc2019(21)158613(7915)1716(22)1814541121312(11)1014h410H13H2(H2171822)
MFCD04227485
S=C(Nc1ccc2c(c1)CCC2)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000005041594
ZINC05041594
ZINC5041594

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Available files

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