Vitas-M small molecule compound

N-cyclopentyl-2-[(2-nitrophenyl)acetyl]hydrazinecarbothioamide

Catalog ID
STK456028
SMILES O=C(Cc1ccccc1[N+](=O)[O-])NNC(=S)NC1CCCC1

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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 C14H18N4O3S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S/c19-13(9-10-5-1-4-8-12(10)18(20)21)16-17-14(22)15-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H,16,19)(H2,15,17,22)
InChIKey
HOPSBHPQPCJKCU-UHFFFAOYSA-N
Synonyms

1CYCLOPENTYL3((2(2NITROPHENYL)ACETYL)AMINO)THIOUREA
C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC14H18N4O3Sc1913(910514812(10)18(20)21)161714(22)1511623711h145811H23679H2(H1619)(H2151722)
MFCD04248287
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)2(2NITROPHENYL)ACETAMIDE
Ncyclopentyl2((2nitrophenyl)acetyl)hydrazinecarbothioamide
O=C(Cc1ccccc1(N+)(=O)(O))NNC(=S)NC1CCCC1
ZINC000000610242
ZINC00610242
ZINC610242

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Available files

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