Vitas-M small molecule compound

methyl [(2E)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamate

Catalog ID
STL040510
SMILES COC(=O)/N=c/1\[nH]nc(s1)CCc1ccccc1

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-17-12(16)13-11-15-14-10(18-11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)
InChIKey
VGWYFZATBRXEMW-UHFFFAOYSA-N
Synonyms
714927-34-1
714927341
COC(=O)N=c1(nH)nc(s1)CCc1ccccc1
COC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2
InChI=1SC12H13N3O2Sc11712(16)1311151410(1811)879532469h26H78H21H3(H131516)
methyl((2E)5(2phenylethyl)134thiadiazol2(3H)ylidene)carbamate
methylN(5(2phenylethyl)134thiadiazol2yl)carbamate
METHYLN(5PHENETHYL134THIADIAZOL2YL)CARBAMATE
MFCD05733882
ZINC000003073324
ZINC3073324

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Available files

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