Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK610680
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccccc1

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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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c17-11-5-4-6-12(9-11)18-15(22)19-16-21-20-14(24-16)10-23-13-7-2-1-3-8-13/h1-9H,10H2,(H2,18,19,21,22)
InChIKey
LXIAEDVPVXIQMH-UHFFFAOYSA-N
Synonyms
497867-41-1
1(3chlorophenyl)3((2Z)5(phenoxymethyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5(PHENOXYMETHYL)134THIADIAZOL2YL)UREA
497867411
C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)COc1ccccc1
InChI=1SC16H13ClN4O2Sc171154612(911)1815(22)1916212014(2416)1023137213813h19H10H2(H218192122)
MFCD08735407
ZINC000008856448
ZINC08856448
ZINC8856448

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Available files

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