Vitas-M small molecule compound

N-(3-methylphenyl)-2-[(5E)-5-{[(2-methylphenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STL047653
SMILES O=C(Cc1n[nH]/c(=N\C(=O)Nc2ccccc2C)/s1)Nc1cccc(c1)C

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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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-12-6-5-8-14(10-12)20-16(25)11-17-23-24-19(27-17)22-18(26)21-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)
InChIKey
AWDSDEBQWKDBDD-UHFFFAOYSA-N
Synonyms
426249-42-5
426249425
CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3C
InChI=1SC19H19N5O2Sc11265814(1012)2016(25)1117232419(2717)2218(26)2115943713(15)2h310H11H212H3(H2025)(H221222426)
MFCD03801349
N(3methylphenyl)2((5E)5(((2methylphenyl)carbamoyl)imino)45dihydro134thiadiazol2yl)acetamide
N(3METHYLPHENYL)2(5((2METHYLPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)ACETAMIDE
O=C(Cc1n(nH)c(=NC(=O)Nc2ccccc2C)s1)Nc1cccc(c1)C
ZINC000017124325
ZINC17124325

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Available files

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