Vitas-M small molecule compound

1-(3,4-dichlorobenzyl)-3-(4-nitrophenyl)thiourea

Catalog ID
STK455690
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1ccc(c(c1)Cl)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H11Cl2N3O2S MW 356.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2N3O2S/c15-12-6-1-9(7-13(12)16)8-17-14(22)18-10-2-4-11(5-3-10)19(20)21/h1-7H,8H2,(H2,17,18,22)
InChIKey
BBGZADXMPBRFEV-UHFFFAOYSA-N
Synonyms

(((34DICHLOROPHENYL)METHYL)AMINO)((4NITROPHENYL)AMINO)METHANE1THIONE
1((34DICHLOROPHENYL)METHYL)3(4NITROPHENYL)THIOUREA
1(34dichlorobenzyl)3(4nitrophenyl)thiourea
C1=CC(=CC=C1NC(=S)NCC2=CC(=C(C=C2)Cl)Cl)(N+)(=O)(O)
InChI=1SC14H11Cl2N3O2Sc1512619(713(12)16)81714(22)18102411(5310)19(20)21h17H8H2(H2171822)
MFCD04226932
S=C(Nc1ccc(cc1)(N+)(=O)(O))NCc1ccc(c(c1)Cl)Cl
ZINC000005041210
ZINC05041210
ZINC5041210

Check stock

See real-time availability and sample size for STK455690 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.