Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(diphenylmethyl)thiourea

Catalog ID
STK085416
SMILES S=C(NC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)Cl

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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 C20H17ClN2S MW 352.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2S/c21-17-11-13-18(14-12-17)22-20(24)23-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H2,22,23,24)
InChIKey
LHQLNQZAZPARAI-UHFFFAOYSA-N
Synonyms
6046-49-7
1(4CHLOROPHENYL)3(DIPHENYLMETHYL)THIOUREA
1BENZHYDRYL3(4CHLOROPHENYL)THIOUREA
6046497
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl
InChI=1SC20H17ClN2Sc2117111318(141217)2220(24)2319(157314815)1695261016h11419H(H2222324)
MFCD01975359
S=C(NC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)Cl
STK085416
ZINC000001421209
ZINC01421209
ZINC1421209

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Available files

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