Vitas-M small molecule compound

1-{3-[(2-chloro-4-nitrophenyl)amino]propyl}urea

Catalog ID
STK206134
SMILES NC(=O)NCCCNc1ccc(cc1Cl)[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 C10H13ClN4O3 MW 272.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13ClN4O3/c11-8-6-7(15(17)18)2-3-9(8)13-4-1-5-14-10(12)16/h2-3,6,13H,1,4-5H2,(H3,12,14,16)
InChIKey
ZVBWMBLGHLPKDZ-UHFFFAOYSA-N
Synonyms
847469-83-4
1(3((2CHLORO4NITROPHENYL)AMINO)PROPYL)UREA
3(2CHLORO4NITROANILINO)PROPYLUREA
847469834
C1=CC(=C(C=C1(N+)(=O)(O))Cl)NCCCNC(=O)N
InChI=1SC10H13ClN4O3c11867(15(17)18)239(8)134151410(12)16h23613H145H2(H3121416)
MFCD06666810
NC(=O)NCCCNc1ccc(cc1Cl)(N+)(=O)(O)
ZINC000004740998
ZINC04740998
ZINC4740998

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Available files

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