Vitas-M small molecule compound

N-{3'-acetyl-1-[2-(2-chlorophenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide

Catalog ID
STL482129
SMILES CC(=O)NC1=NN(C2(S1)C(=O)N(c1c2cc(C)cc1)CCOc1ccccc1Cl)C(=O)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 C22H21ClN4O4S MW 472.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O4S/c1-13-8-9-18-16(12-13)22(27(15(3)29)25-21(32-22)24-14(2)28)20(30)26(18)10-11-31-19-7-5-4-6-17(19)23/h4-9,12H,10-11H2,1-3H3,(H,24,25,28)
InChIKey
ISINRVSZRFTGSV-UHFFFAOYSA-N
Synonyms
902248-77-5
902248775
CC1=CC2=C(C=C1)N(C(=O)C23N(N=C(S3)NC(=O)C)C(=O)C)CCOC4=CC=CC=C4Cl
InChI=1SC22H21ClN4O4Sc113891816(1213)22(27(15(3)29)2521(3222)2414(2)28)20(30)26(18)10113119754617(19)23h4912H1011H213H3(H242528)
MFCD08548921
N(3acetyl1(2(2chlorophenoxy)ethyl)5methyl2oxo12dihydro3Hspiro(indole32(134)thiadiazol)5yl)acetamide
N(3ACETYL6(2(2CHLOROPHENOXY)ETHYL)10METHYL7OXOSPIRO(134THIADIAZOLINE23INDOLINE)5YL)ACETAMIDE
N(4acetyl1(2(2chlorophenoxy)ethyl)5methyl2oxospiro(134thiadiazole53indole)2yl)acetamide
ZINC000009925799
ZINC000009925800

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Available files

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