Vitas-M small molecule compound

N~2~-(4-chlorophenyl)-N~1~-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazine-1,2-dicarboxamide

Catalog ID
STL440098
SMILES O=C(NN(c1scc(n1)c1ccc(cc1)C)C(=O)Nc1ccc(cc1)C)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 C25H22ClN5O2S MW 492.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN5O2S/c1-16-3-7-18(8-4-16)22-15-34-25(29-22)31(24(33)28-21-11-5-17(2)6-12-21)30-23(32)27-20-13-9-19(26)10-14-20/h3-15H,1-2H3,(H,28,33)(H2,27,30,32)
InChIKey
YQLSSPYQWGZGFK-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)CARBAMOYLAMINO)3(4METHYLPHENYL)1(4(4METHYLPHENYL)13THIAZOL2YL)UREA
CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=C(C=C3)C)NC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC25H22ClN5O2Sc1163718(8416)22153425(2922)31(24(33)282111517(2)61221)3023(32)272013919(26)101420h315H12H3(H2833)(H2273032)
MFCD06241596
N~2~(4chlorophenyl)N~1~(4methylphenyl)1(4(4methylphenyl)13thiazol2yl)hydrazine12dicarboxamide
N1(4METHYLPHENYL)1(4(4METHYLPHENYL)13THIAZOL2YL)N2(4CHLOROPHENYL)12HYDRAZINEDICARBOXAMIDE
ZINC000001415240
ZINC1415240

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Available files

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